# 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_if03879
#
_entry.id if03879
#
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 VAL 1   
1 n THR 2   
1 n ILE 3   
1 n HIS 4   
1 n ARG 5   
1 n ALA 6   
1 n PRO 7   
1 n VAL 8   
1 n ARG 9   
1 n ILE 10  
1 n ILE 11  
1 n ASP 12  
1 n ASP 13  
1 n TYR 14  
1 n ARG 15  
1 n SER 16  
1 n ARG 17  
1 n PHE 18  
1 n ARG 19  
1 n LEU 20  
1 n CYS 21  
1 n ARG 22  
1 n ASN 23  
1 n TRP 24  
1 n PRO 25  
1 n GLY 26  
1 n GLN 27  
1 n THR 28  
1 n GLU 29  
1 n SER 30  
1 n LYS 31  
1 n GLY 32  
1 n PHE 33  
1 n ASN 34  
1 n VAL 35  
1 n ILE 36  
1 n ASN 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n LYS 41  
1 n ASP 42  
1 n ALA 43  
1 n ASP 44  
1 n THR 45  
1 n ARG 46  
1 n MET 47  
1 n ASP 48  
1 n LYS 49  
1 n CYS 50  
1 n VAL 51  
1 n GLU 52  
1 n ALA 53  
1 n PHE 54  
1 n LYS 55  
1 n ASN 56  
1 n THR 57  
1 n ILE 58  
1 n SER 59  
1 n LYS 60  
1 n ILE 61  
1 n ARG 62  
1 n THR 63  
1 n GLY 64  
1 n ARG 65  
1 n ALA 66  
1 n SER 67  
1 n PRO 68  
1 n SER 69  
1 n LEU 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n ILE 74  
1 n ILE 75  
1 n VAL 76  
1 n GLU 77  
1 n TYR 78  
1 n TYR 79  
1 n GLY 80  
1 n THR 81  
1 n PRO 82  
1 n THR 83  
1 n PRO 84  
1 n LEU 85  
1 n ARG 86  
1 n GLN 87  
1 n LEU 88  
1 n ALA 89  
1 n SER 90  
1 n VAL 91  
1 n THR 92  
1 n VAL 93  
1 n GLU 94  
1 n ASP 95  
1 n SER 96  
1 n ARG 97  
1 n THR 98  
1 n LEU 99  
1 n LYS 100 
1 n ILE 101 
1 n ASN 102 
1 n VAL 103 
1 n PHE 104 
1 n ASP 105 
1 n ARG 106 
1 n SER 107 
1 n LEU 108 
1 n GLY 109 
1 n PRO 110 
1 n ALA 111 
1 n VAL 112 
1 n GLU 113 
1 n LYS 114 
1 n ALA 115 
1 n ILE 116 
1 n MET 117 
1 n THR 118 
1 n SER 119 
1 n ASP 120 
1 n LEU 121 
1 n GLY 122 
1 n LEU 123 
1 n ASN 124 
1 n PRO 125 
1 n SER 126 
1 n SER 127 
1 n ALA 128 
1 n GLY 129 
1 n THR 130 
1 n ASP 131 
1 n ILE 132 
1 n ARG 133 
1 n VAL 134 
1 n PRO 135 
1 n LEU 136 
1 n PRO 137 
1 n ALA 138 
1 n LEU 139 
1 n THR 140 
1 n GLU 141 
1 n GLU 142 
1 n ARG 143 
1 n ARG 144 
1 n LYS 145 
1 n ASP 146 
1 n LEU 147 
1 n ILE 148 
1 n LYS 149 
1 n ILE 150 
1 n VAL 151 
1 n ARG 152 
1 n GLY 153 
1 n GLU 154 
1 n ALA 155 
1 n GLU 156 
1 n GLN 157 
1 n GLY 158 
1 n ARG 159 
1 n VAL 160 
1 n SER 161 
1 n VAL 162 
1 n ARG 163 
1 n ASN 164 
1 n VAL 165 
1 n ARG 166 
1 n ARG 167 
1 n ASP 168 
1 n ALA 169 
1 n ASN 170 
1 n ASP 171 
1 n LYS 172 
1 n ILE 173 
1 n LYS 174 
1 n ALA 175 
1 n LEU 176 
1 n LEU 177 
1 n LYS 178 
1 n ASP 179 
1 n LYS 180 
1 n GLU 181 
1 n ILE 182 
1 n SER 183 
1 n GLU 184 
1 n ASP 185 
1 n ASP 186 
1 n GLU 187 
1 n ARG 188 
1 n ARG 189 
1 n THR 190 
1 n GLN 191 
1 n ASP 192 
1 n GLU 193 
1 n ILE 194 
1 n GLN 195 
1 n LYS 196 
1 n MET 197 
1 n THR 198 
1 n ASP 199 
1 n ALA 200 
1 n HIS 201 
1 n ILE 202 
1 n LYS 203 
1 n ASN 204 
1 n VAL 205 
1 n ASP 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n SER 210 
1 n GLU 211 
1 n LYS 212 
1 n GLU 213 
1 n LYS 214 
1 n GLU 215 
1 n LEU 216 
1 n MET 217 
1 n ASP 218 
1 n PHE 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:13:40)"
_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 78.96
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PHE . 219 A 219 
#
_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   . VAL A 1 1   ? -11.021 8.221   -19.886 1.00 20.32 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.663 9.644   -19.627 1.00 29.99 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.484 10.177  -18.444 1.00 31.46 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.356 11.003  -18.632 1.00 28.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.838 10.499  -20.906 1.00 27.13 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.393 11.948  -20.723 1.00 22.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -10.026 9.906   -22.071 1.00 25.06 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -11.295 9.659   -17.221 1.00 28.12 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -12.143 10.045  -16.057 1.00 35.91 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -11.443 9.835   -14.699 1.00 36.19 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -12.071 9.409   -13.740 1.00 34.77 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -13.534 9.356   -16.068 1.00 35.52 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -13.920 8.927   -17.354 1.00 30.99 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -14.635 10.318  -15.604 1.00 31.99 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -10.132 10.126  -14.575 1.00 26.37 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -9.376  9.923   -13.310 1.00 30.92 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -8.760  11.234  -12.762 1.00 31.56 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -8.202  11.260  -11.680 1.00 30.05 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -8.399  8.714   -13.448 1.00 29.46 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -9.197  7.426   -13.792 1.00 26.82 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -7.559  8.458   -12.179 1.00 28.45 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -8.362  6.159   -14.017 1.00 26.09 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? -8.944  12.387  -13.418 1.00 33.02 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? -8.283  13.649  -13.029 1.00 38.50 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? -9.142  14.674  -12.250 1.00 38.77 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? -8.736  15.825  -12.130 1.00 37.59 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? -7.555  14.250  -14.241 1.00 37.55 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? -6.164  13.701  -14.423 1.00 34.34 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? -5.290  13.320  -13.426 1.00 30.92 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? -5.506  13.535  -15.616 1.00 30.75 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? -4.141  12.933  -14.008 1.00 30.88 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? -4.228  13.049  -15.335 1.00 29.37 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -10.292 14.304  -11.678 1.00 29.10 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -11.151 15.269  -10.940 1.00 33.33 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -11.187 15.122  -9.407  1.00 33.18 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -11.831 15.942  -8.753  1.00 31.94 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -12.554 15.337  -11.568 1.00 32.95 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -12.570 16.261  -12.799 1.00 29.37 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -14.005 16.481  -13.299 1.00 28.04 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -14.063 17.457  -14.411 1.00 27.11 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -15.155 17.886  -15.024 1.00 25.51 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -16.344 17.459  -14.699 1.00 24.18 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -15.074 18.764  -15.984 1.00 24.05 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -10.487 14.148  -8.821  1.00 34.04 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -10.514 13.928  -7.365  1.00 38.53 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -9.662  14.908  -6.514  1.00 38.97 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -10.118 15.273  -5.431  1.00 36.78 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -10.183 12.456  -7.093  1.00 36.18 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -8.472  15.407  -6.942  1.00 34.28 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -7.648  16.245  -6.054  1.00 37.03 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -8.120  17.701  -5.931  1.00 37.29 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -7.756  18.375  -4.975  1.00 36.28 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -6.220  16.125  -6.600  1.00 36.29 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -6.412  15.837  -8.085  1.00 35.89 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -7.722  15.053  -8.139  1.00 38.08 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -8.958  18.195  -6.853  1.00 33.85 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -9.385  19.612  -6.873  1.00 36.59 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -10.449 19.912  -5.804  1.00 37.48 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -10.434 20.991  -5.214  1.00 35.71 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -9.839  20.021  -8.292  1.00 35.31 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -10.197 21.511  -8.384  1.00 31.50 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -8.734  19.757  -9.329  1.00 32.08 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -11.309 18.942  -5.470  1.00 31.24 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -12.392 19.146  -4.483  1.00 36.00 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -11.909 19.299  -3.035  1.00 36.30 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -12.566 19.990  -2.262  1.00 34.76 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -13.435 18.018  -4.591  1.00 35.48 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -14.552 18.378  -5.578  1.00 31.82 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -15.613 17.266  -5.612  1.00 30.46 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -16.786 17.655  -6.420  1.00 28.62 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -17.823 16.884  -6.717  1.00 26.67 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -17.888 15.637  -6.339  1.00 26.06 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -18.826 17.362  -7.398  1.00 24.60 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -10.778 18.700  -2.667  1.00 36.19 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -10.231 18.770  -1.299  1.00 39.16 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -9.622  20.158  -1.024  1.00 39.30 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -9.719  20.677  0.086   1.00 37.88 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -9.230  17.610  -1.075  1.00 38.16 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -9.952  16.248  -1.245  1.00 35.47 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -8.575  17.696  0.317   1.00 35.85 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -9.026  15.023  -1.221  1.00 34.53 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -9.058  20.802  -2.056  1.00 38.39 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -8.466  22.147  -1.963  1.00 40.49 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -9.558  23.223  -1.819  1.00 40.58 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -9.389  24.177  -1.051  1.00 39.26 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -7.532  22.386  -3.176  1.00 39.24 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -6.383  21.343  -3.182  1.00 36.75 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -6.959  23.817  -3.161  1.00 37.13 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -5.499  21.376  -4.437  1.00 36.31 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -10.698 23.056  -2.486  1.00 38.47 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -11.824 24.001  -2.407  1.00 40.90 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -12.580 23.931  -1.069  1.00 41.18 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -13.054 24.965  -0.581  1.00 39.29 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -12.776 23.780  -3.599  1.00 40.04 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -12.301 24.441  -4.904  1.00 35.73 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -11.570 25.460  -4.829  1.00 33.19 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -12.715 23.949  -5.976  1.00 33.35 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -12.641 22.764  -0.420  1.00 39.00 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -13.261 22.603  0.906   1.00 42.18 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -12.431 23.302  2.002   1.00 42.68 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -12.974 24.017  2.852   1.00 40.90 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -13.474 21.103  1.184   1.00 40.97 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -14.498 20.840  2.300   1.00 36.16 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -15.518 21.571  2.348   1.00 33.76 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -14.282 19.889  3.079   1.00 33.38 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? -11.087 23.239  1.908   1.00 40.03 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? -10.171 23.982  2.784   1.00 41.79 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? -10.308 25.506  2.621   1.00 42.22 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? -10.387 26.238  3.616   1.00 40.18 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? -8.723  23.517  2.533   1.00 39.90 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? -8.085  22.878  3.753   1.00 37.34 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? -7.307  23.654  4.635   1.00 34.72 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? -8.279  21.505  4.010   1.00 34.76 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? -6.718  23.061  5.770   1.00 33.21 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? -7.693  20.909  5.150   1.00 31.99 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? -6.907  21.688  6.028   1.00 32.67 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? -6.336  21.112  7.126   1.00 31.50 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -10.416 26.005  1.380   1.00 36.44 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -10.621 27.438  1.089   1.00 38.48 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -11.963 27.966  1.602   1.00 38.96 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -12.037 29.119  2.031   1.00 37.91 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -10.489 27.692  -0.422  1.00 37.52 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -9.149  28.347  -0.769  1.00 34.01 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -9.049  28.588  -2.277  1.00 32.18 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -7.896  29.448  -2.617  1.00 31.20 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -7.500  29.781  -3.835  1.00 29.48 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -8.107  29.338  -4.902  1.00 27.70 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -6.483  30.583  -4.003  1.00 27.43 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -13.006 27.149  1.569   1.00 38.40 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -14.353 27.527  2.016   1.00 40.76 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -14.455 27.595  3.542   1.00 41.57 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -15.060 28.527  4.070   1.00 40.14 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -15.384 26.559  1.430   1.00 39.94 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -15.364 26.670  0.018   1.00 36.14 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -13.781 26.688  4.272   1.00 37.09 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -13.684 26.711  5.745   1.00 37.81 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -12.899 27.918  6.270   1.00 38.39 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -13.274 28.490  7.290   1.00 36.43 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -13.083 25.383  6.225   1.00 36.46 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -14.049 24.622  7.131   1.00 32.37 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -13.515 23.220  7.438   1.00 31.28 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -14.297 22.559  8.497   1.00 29.87 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -14.352 21.258  8.739   1.00 28.36 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -13.728 20.388  7.998   1.00 27.18 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -15.040 20.807  9.753   1.00 27.08 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -11.860 28.365  5.552   1.00 38.85 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -11.048 29.535  5.911   1.00 39.76 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -11.789 30.872  5.745   1.00 39.82 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? -11.537 31.824  6.485   1.00 38.51 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -9.749  29.510  5.094   1.00 37.74 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -8.507  29.516  5.966   1.00 36.31 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? -7.848  30.728  6.245   1.00 34.62 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -8.019  28.312  6.505   1.00 35.19 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -6.698  30.734  7.057   1.00 33.44 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -6.870  28.323  7.320   1.00 32.22 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -6.209  29.532  7.595   1.00 33.16 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? -12.736 30.963  4.806   1.00 31.33 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? -13.454 32.216  4.500   1.00 31.62 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? -14.487 32.615  5.574   1.00 32.02 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? -14.824 33.791  5.661   1.00 30.47 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? -14.045 32.113  3.079   1.00 29.75 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? -14.209 33.486  2.419   1.00 26.53 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? -14.801 33.388  0.999   1.00 24.47 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? -13.777 33.433  -0.069  1.00 22.83 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? -14.015 33.464  -1.378  1.00 21.06 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? -15.223 33.386  -1.862  1.00 20.34 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? -13.039 33.586  -2.238  1.00 19.21 19  A 1 
ATOM 168  N N   . LEU A 1 20  ? -14.935 31.683  6.416   1.00 33.10 20  A 1 
ATOM 169  C CA  . LEU A 1 20  ? -15.940 31.904  7.470   1.00 34.01 20  A 1 
ATOM 170  C C   . LEU A 1 20  ? -15.371 32.436  8.803   1.00 34.59 20  A 1 
ATOM 171  O O   . LEU A 1 20  ? -16.139 32.890  9.643   1.00 32.75 20  A 1 
ATOM 172  C CB  . LEU A 1 20  ? -16.752 30.604  7.644   1.00 30.99 20  A 1 
ATOM 173  C CG  . LEU A 1 20  ? -17.904 30.490  6.625   1.00 27.90 20  A 1 
ATOM 174  C CD1 . LEU A 1 20  ? -18.295 29.031  6.403   1.00 25.93 20  A 1 
ATOM 175  C CD2 . LEU A 1 20  ? -19.141 31.246  7.109   1.00 26.93 20  A 1 
ATOM 176  N N   . CYS A 1 21  ? -14.048 32.443  9.009   1.00 34.26 21  A 1 
ATOM 177  C CA  . CYS A 1 21  ? -13.403 32.850  10.272  1.00 35.05 21  A 1 
ATOM 178  C C   . CYS A 1 21  ? -12.747 34.245  10.250  1.00 35.36 21  A 1 
ATOM 179  O O   . CYS A 1 21  ? -11.883 34.528  11.084  1.00 34.11 21  A 1 
ATOM 180  C CB  . CYS A 1 21  ? -12.439 31.747  10.730  1.00 33.02 21  A 1 
ATOM 181  S SG  . CYS A 1 21  ? -13.379 30.381  11.468  1.00 30.06 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? -13.130 35.140  9.336   1.00 29.86 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? -12.480 36.459  9.154   1.00 30.69 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? -12.844 37.534  10.193  1.00 31.83 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? -12.431 38.673  10.005  1.00 29.64 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? -12.661 36.951  7.709   1.00 28.54 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? -11.317 36.951  6.966   1.00 25.55 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? -11.458 37.581  5.579   1.00 23.58 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? -10.215 37.430  4.796   1.00 21.97 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? -9.978  37.932  3.597   1.00 20.33 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? -10.846 38.684  2.978   1.00 19.36 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? -8.847  37.687  2.995   1.00 18.51 22  A 1 
ATOM 193  N N   . ASN A 1 23  ? -13.577 37.225  11.260  1.00 28.82 23  A 1 
ATOM 194  C CA  . ASN A 1 23  ? -14.120 38.253  12.154  1.00 30.57 23  A 1 
ATOM 195  C C   . ASN A 1 23  ? -13.934 37.938  13.649  1.00 31.45 23  A 1 
ATOM 196  O O   . ASN A 1 23  ? -14.907 37.830  14.385  1.00 29.82 23  A 1 
ATOM 197  C CB  . ASN A 1 23  ? -15.565 38.585  11.723  1.00 28.55 23  A 1 
ATOM 198  C CG  . ASN A 1 23  ? -15.813 40.086  11.605  1.00 25.58 23  A 1 
ATOM 199  O OD1 . ASN A 1 23  ? -14.933 40.875  11.322  1.00 23.14 23  A 1 
ATOM 200  N ND2 . ASN A 1 23  ? -17.039 40.528  11.765  1.00 22.65 23  A 1 
ATOM 201  N N   . TRP A 1 24  ? -12.672 37.781  14.110  1.00 34.76 24  A 1 
ATOM 202  C CA  . TRP A 1 24  ? -12.362 37.832  15.547  1.00 34.27 24  A 1 
ATOM 203  C C   . TRP A 1 24  ? -10.964 38.429  15.788  1.00 33.83 24  A 1 
ATOM 204  O O   . TRP A 1 24  ? -9.963  37.794  15.442  1.00 31.69 24  A 1 
ATOM 205  C CB  . TRP A 1 24  ? -12.514 36.449  16.201  1.00 32.60 24  A 1 
ATOM 206  C CG  . TRP A 1 24  ? -13.079 36.511  17.592  1.00 31.69 24  A 1 
ATOM 207  C CD1 . TRP A 1 24  ? -12.401 36.845  18.715  1.00 28.52 24  A 1 
ATOM 208  C CD2 . TRP A 1 24  ? -14.457 36.268  18.021  1.00 29.47 24  A 1 
ATOM 209  N NE1 . TRP A 1 24  ? -13.262 36.830  19.802  1.00 28.25 24  A 1 
ATOM 210  C CE2 . TRP A 1 24  ? -14.542 36.481  19.437  1.00 27.27 24  A 1 
ATOM 211  C CE3 . TRP A 1 24  ? -15.642 35.887  17.359  1.00 29.41 24  A 1 
ATOM 212  C CZ2 . TRP A 1 24  ? -15.740 36.325  20.149  1.00 27.74 24  A 1 
ATOM 213  C CZ3 . TRP A 1 24  ? -16.846 35.723  18.071  1.00 27.59 24  A 1 
ATOM 214  C CH2 . TRP A 1 24  ? -16.902 35.941  19.458  1.00 28.11 24  A 1 
ATOM 215  N N   . PRO A 1 25  ? -10.852 39.649  16.379  1.00 30.46 25  A 1 
ATOM 216  C CA  . PRO A 1 25  ? -9.562  40.232  16.736  1.00 32.34 25  A 1 
ATOM 217  C C   . PRO A 1 25  ? -9.095  39.642  18.076  1.00 34.28 25  A 1 
ATOM 218  O O   . PRO A 1 25  ? -9.776  39.807  19.083  1.00 33.04 25  A 1 
ATOM 219  C CB  . PRO A 1 25  ? -9.833  41.745  16.786  1.00 29.86 25  A 1 
ATOM 220  C CG  . PRO A 1 25  ? -11.295 41.855  17.212  1.00 30.18 25  A 1 
ATOM 221  C CD  . PRO A 1 25  ? -11.943 40.563  16.724  1.00 34.53 25  A 1 
ATOM 222  N N   . GLY A 1 26  ? -7.940  38.942  18.103  1.00 34.42 26  A 1 
ATOM 223  C CA  . GLY A 1 26  ? -7.272  38.573  19.368  1.00 37.67 26  A 1 
ATOM 224  C C   . GLY A 1 26  ? -6.656  37.170  19.501  1.00 39.63 26  A 1 
ATOM 225  O O   . GLY A 1 26  ? -6.206  36.845  20.595  1.00 37.18 26  A 1 
ATOM 226  N N   . GLN A 1 27  ? -6.594  36.321  18.461  1.00 39.99 27  A 1 
ATOM 227  C CA  . GLN A 1 27  ? -5.972  34.985  18.551  1.00 41.48 27  A 1 
ATOM 228  C C   . GLN A 1 27  ? -5.146  34.656  17.297  1.00 43.56 27  A 1 
ATOM 229  O O   . GLN A 1 27  ? -5.570  33.867  16.450  1.00 42.05 27  A 1 
ATOM 230  C CB  . GLN A 1 27  ? -7.047  33.910  18.793  1.00 39.79 27  A 1 
ATOM 231  C CG  . GLN A 1 27  ? -7.574  33.837  20.231  1.00 35.82 27  A 1 
ATOM 232  C CD  . GLN A 1 27  ? -8.536  32.661  20.416  1.00 33.48 27  A 1 
ATOM 233  O OE1 . GLN A 1 27  ? -9.098  32.121  19.473  1.00 32.08 27  A 1 
ATOM 234  N NE2 . GLN A 1 27  ? -8.764  32.214  21.631  1.00 30.87 27  A 1 
ATOM 235  N N   . THR A 1 28  ? -3.963  35.258  17.156  1.00 40.12 28  A 1 
ATOM 236  C CA  . THR A 1 28  ? -3.057  34.997  16.016  1.00 43.52 28  A 1 
ATOM 237  C C   . THR A 1 28  ? -1.995  33.933  16.314  1.00 45.61 28  A 1 
ATOM 238  O O   . THR A 1 28  ? -1.675  33.158  15.420  1.00 42.75 28  A 1 
ATOM 239  C CB  . THR A 1 28  ? -2.431  36.306  15.505  1.00 42.03 28  A 1 
ATOM 240  O OG1 . THR A 1 28  ? -2.069  37.121  16.600  1.00 37.31 28  A 1 
ATOM 241  C CG2 . THR A 1 28  ? -3.434  37.106  14.671  1.00 36.90 28  A 1 
ATOM 242  N N   . GLU A 1 29  ? -1.532  33.785  17.566  1.00 44.96 29  A 1 
ATOM 243  C CA  . GLU A 1 29  ? -0.478  32.807  17.910  1.00 48.54 29  A 1 
ATOM 244  C C   . GLU A 1 29  ? -0.984  31.353  18.015  1.00 51.87 29  A 1 
ATOM 245  O O   . GLU A 1 29  ? -0.297  30.416  17.608  1.00 49.26 29  A 1 
ATOM 246  C CB  . GLU A 1 29  ? 0.220   33.244  19.207  1.00 46.20 29  A 1 
ATOM 247  C CG  . GLU A 1 29  ? 1.074   34.508  18.986  1.00 40.29 29  A 1 
ATOM 248  C CD  . GLU A 1 29  ? 1.794   34.983  20.257  1.00 37.22 29  A 1 
ATOM 249  O OE1 . GLU A 1 29  ? 2.754   35.764  20.111  1.00 34.98 29  A 1 
ATOM 250  O OE2 . GLU A 1 29  ? 1.342   34.602  21.362  1.00 33.77 29  A 1 
ATOM 251  N N   . SER A 1 30  ? -2.221  31.115  18.466  1.00 54.36 30  A 1 
ATOM 252  C CA  . SER A 1 30  ? -2.766  29.754  18.628  1.00 59.81 30  A 1 
ATOM 253  C C   . SER A 1 30  ? -3.232  29.099  17.318  1.00 62.79 30  A 1 
ATOM 254  O O   . SER A 1 30  ? -3.357  27.873  17.251  1.00 58.61 30  A 1 
ATOM 255  C CB  . SER A 1 30  ? -3.904  29.772  19.652  1.00 55.19 30  A 1 
ATOM 256  O OG  . SER A 1 30  ? -4.933  30.650  19.239  1.00 47.62 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? -3.488  29.881  16.263  1.00 67.64 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? -3.975  29.358  14.973  1.00 71.42 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? -2.854  28.758  14.126  1.00 74.01 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? -3.036  27.654  13.615  1.00 68.59 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? -4.751  30.441  14.208  1.00 66.62 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? -6.129  30.705  14.834  1.00 59.15 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? -6.880  31.775  14.033  1.00 55.51 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? -8.254  32.047  14.650  1.00 50.42 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? -8.956  33.140  13.933  1.00 41.52 31  A 1 
ATOM 266  N N   . GLY A 1 32  ? -1.690  29.412  14.030  1.00 67.84 32  A 1 
ATOM 267  C CA  . GLY A 1 32  ? -0.550  28.909  13.247  1.00 71.85 32  A 1 
ATOM 268  C C   . GLY A 1 32  ? -0.049  27.547  13.737  1.00 74.21 32  A 1 
ATOM 269  O O   . GLY A 1 32  ? 0.153   26.628  12.939  1.00 70.08 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? 0.046   27.352  15.066  1.00 74.32 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? 0.491   26.086  15.659  1.00 77.79 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? -0.463  24.911  15.374  1.00 82.05 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? -0.016  23.796  15.093  1.00 78.60 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? 0.676   26.294  17.167  1.00 71.15 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? 1.436   25.171  17.839  1.00 63.97 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? 0.756   24.183  18.571  1.00 61.64 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? 2.837   25.116  17.728  1.00 58.44 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? 1.477   23.147  19.193  1.00 48.32 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? 3.558   24.078  18.347  1.00 49.39 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? 2.877   23.093  19.082  1.00 49.31 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? -1.773  25.141  15.381  1.00 80.01 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? -2.756  24.108  15.033  1.00 82.87 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? -2.665  23.707  13.554  1.00 84.61 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? -2.682  22.515  13.251  1.00 83.59 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? -4.163  24.593  15.417  1.00 76.02 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? -4.421  24.523  16.917  1.00 64.27 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? -3.849  23.734  17.653  1.00 57.49 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? -5.321  25.326  17.421  1.00 56.42 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? -2.482  24.664  12.641  1.00 89.62 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? -2.342  24.384  11.202  1.00 90.53 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? -1.067  23.583  10.913  1.00 92.64 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? -1.106  22.626  10.138  1.00 91.65 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? -2.384  25.688  10.385  1.00 87.44 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? -2.218  25.419  8.883   1.00 78.73 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? -3.730  26.407  10.554  1.00 79.05 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? 0.057   23.898  11.570  1.00 90.67 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? 1.299   23.115  11.465  1.00 91.60 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? 1.070   21.661  11.897  1.00 92.83 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? 1.487   20.732  11.201  1.00 92.22 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? 2.421   23.774  12.303  1.00 90.55 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? 2.894   25.085  11.634  1.00 86.06 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? 3.617   22.827  12.484  1.00 84.97 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? 3.794   25.935  12.542  1.00 79.48 36  A 1 
ATOM 304  N N   . ASN A 1 37  ? 0.389   21.435  13.026  1.00 92.97 37  A 1 
ATOM 305  C CA  . ASN A 1 37  ? 0.094   20.088  13.512  1.00 91.95 37  A 1 
ATOM 306  C C   . ASN A 1 37  ? -0.821  19.309  12.561  1.00 92.22 37  A 1 
ATOM 307  O O   . ASN A 1 37  ? -0.612  18.112  12.362  1.00 91.97 37  A 1 
ATOM 308  C CB  . ASN A 1 37  ? -0.506  20.184  14.918  1.00 90.73 37  A 1 
ATOM 309  C CG  . ASN A 1 37  ? 0.533   20.525  15.972  1.00 85.11 37  A 1 
ATOM 310  O OD1 . ASN A 1 37  ? 1.709   20.214  15.858  1.00 76.99 37  A 1 
ATOM 311  N ND2 . ASN A 1 37  ? 0.120   21.127  17.059  1.00 76.68 37  A 1 
ATOM 312  N N   . ASP A 1 38  ? -1.782  19.970  11.930  1.00 92.86 38  A 1 
ATOM 313  C CA  . ASP A 1 38  ? -2.651  19.356  10.926  1.00 91.67 38  A 1 
ATOM 314  C C   . ASP A 1 38  ? -1.871  18.958  9.666   1.00 92.51 38  A 1 
ATOM 315  O O   . ASP A 1 38  ? -2.065  17.856  9.152   1.00 91.42 38  A 1 
ATOM 316  C CB  . ASP A 1 38  ? -3.813  20.301  10.590  1.00 90.00 38  A 1 
ATOM 317  C CG  . ASP A 1 38  ? -4.844  20.440  11.720  1.00 83.64 38  A 1 
ATOM 318  O OD1 . ASP A 1 38  ? -4.891  19.551  12.604  1.00 77.93 38  A 1 
ATOM 319  O OD2 . ASP A 1 38  ? -5.632  21.412  11.650  1.00 78.01 38  A 1 
ATOM 320  N N   . ILE A 1 39  ? -0.928  19.791  9.210   1.00 92.56 39  A 1 
ATOM 321  C CA  . ILE A 1 39  ? -0.041  19.459  8.080   1.00 92.76 39  A 1 
ATOM 322  C C   . ILE A 1 39  ? 0.842   18.253  8.416   1.00 93.96 39  A 1 
ATOM 323  O O   . ILE A 1 39  ? 0.999   17.363  7.575   1.00 93.26 39  A 1 
ATOM 324  C CB  . ILE A 1 39  ? 0.814   20.681  7.664   1.00 92.68 39  A 1 
ATOM 325  C CG1 . ILE A 1 39  ? -0.094  21.767  7.038   1.00 90.51 39  A 1 
ATOM 326  C CG2 . ILE A 1 39  ? 1.919   20.293  6.659   1.00 90.29 39  A 1 
ATOM 327  C CD1 . ILE A 1 39  ? 0.599   23.125  6.880   1.00 85.93 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? 1.397   18.182  9.638   1.00 94.27 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? 2.206   17.034  10.084  1.00 94.09 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? 1.392   15.744  10.097  1.00 94.67 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? 1.842   14.749  9.533   1.00 94.16 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? 2.794   17.297  11.479  1.00 92.83 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? 3.913   18.345  11.465  1.00 88.02 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? 4.337   18.671  12.901  1.00 87.20 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? 5.323   19.837  12.905  1.00 79.21 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? 5.619   20.294  14.278  1.00 74.20 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 0.185   15.760  10.661  1.00 94.13 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? -0.712  14.592  10.693  1.00 93.51 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? -1.151  14.155  9.295   1.00 93.77 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? -1.201  12.960  9.017   1.00 93.00 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? -1.947  14.916  11.537  1.00 92.58 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? -1.640  14.969  13.039  1.00 84.22 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? -2.895  15.424  13.783  1.00 79.80 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? -2.624  15.535  15.280  1.00 70.18 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? -3.812  16.069  15.985  1.00 60.87 41  A 1 
ATOM 346  N N   . ASP A 1 42  ? -1.460  15.100  8.408   1.00 93.92 42  A 1 
ATOM 347  C CA  . ASP A 1 42  ? -1.776  14.807  7.002   1.00 92.83 42  A 1 
ATOM 348  C C   . ASP A 1 42  ? -0.581  14.161  6.292   1.00 93.50 42  A 1 
ATOM 349  O O   . ASP A 1 42  ? -0.741  13.151  5.601   1.00 92.99 42  A 1 
ATOM 350  C CB  . ASP A 1 42  ? -2.213  16.100  6.282   1.00 91.75 42  A 1 
ATOM 351  C CG  . ASP A 1 42  ? -2.516  15.911  4.784   1.00 83.49 42  A 1 
ATOM 352  O OD1 . ASP A 1 42  ? -3.368  15.056  4.453   1.00 77.73 42  A 1 
ATOM 353  O OD2 . ASP A 1 42  ? -1.928  16.651  3.950   1.00 77.20 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? 0.625   14.702  6.491   1.00 93.51 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? 1.848   14.150  5.916   1.00 93.86 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? 2.125   12.730  6.424   1.00 94.58 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? 2.357   11.844  5.599   1.00 93.92 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? 3.016   15.101  6.206   1.00 94.00 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? 2.031   12.498  7.726   1.00 95.34 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? 2.217   11.187  8.366   1.00 95.55 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? 1.229   10.150  7.811   1.00 95.65 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? 1.626   9.139   7.228   1.00 94.28 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? 2.059   11.384  9.880   1.00 94.51 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? 2.548   10.187  10.694  1.00 90.15 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? 3.690   9.751   10.423  1.00 80.59 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? 1.827   9.811   11.633  1.00 81.13 44  A 1 
ATOM 367  N N   . THR A 1 45  ? -0.067  10.478  7.817   1.00 94.74 45  A 1 
ATOM 368  C CA  . THR A 1 45  ? -1.129  9.613   7.272   1.00 94.33 45  A 1 
ATOM 369  C C   . THR A 1 45  ? -0.931  9.306   5.785   1.00 94.17 45  A 1 
ATOM 370  O O   . THR A 1 45  ? -1.214  8.201   5.314   1.00 92.61 45  A 1 
ATOM 371  C CB  . THR A 1 45  ? -2.500  10.286  7.440   1.00 93.86 45  A 1 
ATOM 372  O OG1 . THR A 1 45  ? -2.753  10.656  8.774   1.00 85.71 45  A 1 
ATOM 373  C CG2 . THR A 1 45  ? -3.657  9.374   7.030   1.00 82.40 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? -0.469  10.279  4.990   1.00 95.00 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? -0.188  10.077  3.560   1.00 94.38 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? 1.051   9.209   3.347   1.00 95.11 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? 1.045   8.391   2.427   1.00 93.54 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? -0.028  11.428  2.848   1.00 93.56 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? -1.363  12.157  2.639   1.00 89.25 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? -1.145  13.537  1.995   1.00 87.31 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? -0.645  13.427  0.603   1.00 79.52 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? -0.109  14.395  -0.139  1.00 74.93 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? -0.009  15.624  0.263   1.00 68.24 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? 0.357   14.141  -1.330  1.00 65.91 46  A 1 
ATOM 385  N N   . MET A 1 47  ? 2.089   9.373   4.163   1.00 93.57 47  A 1 
ATOM 386  C CA  . MET A 1 47  ? 3.290   8.536   4.113   1.00 93.78 47  A 1 
ATOM 387  C C   . MET A 1 47  ? 2.971   7.090   4.502   1.00 94.29 47  A 1 
ATOM 388  O O   . MET A 1 47  ? 3.372   6.178   3.773   1.00 93.99 47  A 1 
ATOM 389  C CB  . MET A 1 47  ? 4.389   9.119   5.016   1.00 94.15 47  A 1 
ATOM 390  C CG  . MET A 1 47  ? 4.998   10.412  4.458   1.00 93.48 47  A 1 
ATOM 391  S SD  . MET A 1 47  ? 6.304   11.098  5.510   1.00 92.51 47  A 1 
ATOM 392  C CE  . MET A 1 47  ? 6.557   12.704  4.720   1.00 87.09 47  A 1 
ATOM 393  N N   . ASP A 1 48  ? 2.172   6.866   5.542   1.00 94.55 48  A 1 
ATOM 394  C CA  . ASP A 1 48  ? 1.683   5.538   5.928   1.00 94.54 48  A 1 
ATOM 395  C C   . ASP A 1 48  ? 0.930   4.848   4.789   1.00 94.70 48  A 1 
ATOM 396  O O   . ASP A 1 48  ? 1.236   3.708   4.434   1.00 92.93 48  A 1 
ATOM 397  C CB  . ASP A 1 48  ? 0.762   5.640   7.150   1.00 93.08 48  A 1 
ATOM 398  C CG  . ASP A 1 48  ? 1.517   5.608   8.480   1.00 86.95 48  A 1 
ATOM 399  O OD1 . ASP A 1 48  ? 2.588   4.949   8.511   1.00 77.40 48  A 1 
ATOM 400  O OD2 . ASP A 1 48  ? 0.953   6.146   9.449   1.00 77.34 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? 0.012   5.562   4.127   1.00 92.98 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? -0.698  5.037   2.950   1.00 91.42 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? 0.245   4.654   1.812   1.00 91.98 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? -0.028  3.688   1.100   1.00 90.75 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? -1.724  6.065   2.455   1.00 91.18 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? -2.939  6.108   3.386   1.00 87.92 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? -3.885  7.238   2.973   1.00 83.60 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? -5.039  7.270   3.971   1.00 77.30 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? -5.966  8.392   3.710   1.00 68.09 49  A 1 
ATOM 410  N N   . CYS A 1 50  ? 1.348   5.379   1.618   1.00 92.83 50  A 1 
ATOM 411  C CA  . CYS A 1 50  ? 2.364   5.010   0.627   1.00 91.87 50  A 1 
ATOM 412  C C   . CYS A 1 50  ? 3.067   3.698   1.006   1.00 92.25 50  A 1 
ATOM 413  O O   . CYS A 1 50  ? 3.269   2.841   0.145   1.00 90.71 50  A 1 
ATOM 414  C CB  . CYS A 1 50  ? 3.388   6.145   0.463   1.00 91.70 50  A 1 
ATOM 415  S SG  . CYS A 1 50  ? 2.614   7.629   -0.255  1.00 87.71 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? 3.400   3.509   2.286   1.00 93.36 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? 4.006   2.266   2.793   1.00 93.30 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? 3.028   1.092   2.675   1.00 93.26 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? 3.409   0.015   2.211   1.00 92.48 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? 4.482   2.443   4.252   1.00 93.42 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? 5.054   1.135   4.825   1.00 90.49 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? 5.584   3.503   4.365   1.00 89.84 51  A 1 
ATOM 423  N N   . GLU A 1 52  ? 1.759   1.277   3.031   1.00 92.05 52  A 1 
ATOM 424  C CA  . GLU A 1 52  ? 0.712   0.263   2.872   1.00 91.16 52  A 1 
ATOM 425  C C   . GLU A 1 52  ? 0.481   -0.114  1.405   1.00 90.10 52  A 1 
ATOM 426  O O   . GLU A 1 52  ? 0.387   -1.295  1.074   1.00 89.14 52  A 1 
ATOM 427  C CB  . GLU A 1 52  ? -0.613  0.766   3.448   1.00 91.38 52  A 1 
ATOM 428  C CG  . GLU A 1 52  ? -0.636  0.802   4.982   1.00 82.82 52  A 1 
ATOM 429  C CD  . GLU A 1 52  ? -2.009  1.236   5.523   1.00 76.23 52  A 1 
ATOM 430  O OE1 . GLU A 1 52  ? -2.217  1.078   6.740   1.00 66.46 52  A 1 
ATOM 431  O OE2 . GLU A 1 52  ? -2.862  1.684   4.714   1.00 65.10 52  A 1 
ATOM 432  N N   . ALA A 1 53  ? 0.427   0.872   0.509   1.00 92.95 53  A 1 
ATOM 433  C CA  . ALA A 1 53  ? 0.296   0.627   -0.924  1.00 91.20 53  A 1 
ATOM 434  C C   . ALA A 1 53  ? 1.464   -0.215  -1.452  1.00 91.17 53  A 1 
ATOM 435  O O   . ALA A 1 53  ? 1.238   -1.196  -2.166  1.00 88.38 53  A 1 
ATOM 436  C CB  . ALA A 1 53  ? 0.182   1.969   -1.654  1.00 91.09 53  A 1 
ATOM 437  N N   . PHE A 1 54  ? 2.696   0.099   -1.035  1.00 91.39 54  A 1 
ATOM 438  C CA  . PHE A 1 54  ? 3.875   -0.698  -1.366  1.00 90.69 54  A 1 
ATOM 439  C C   . PHE A 1 54  ? 3.759   -2.137  -0.838  1.00 91.41 54  A 1 
ATOM 440  O O   . PHE A 1 54  ? 3.906   -3.082  -1.617  1.00 91.22 54  A 1 
ATOM 441  C CB  . PHE A 1 54  ? 5.132   0.002   -0.832  1.00 91.35 54  A 1 
ATOM 442  C CG  . PHE A 1 54  ? 6.372   -0.864  -0.914  1.00 91.71 54  A 1 
ATOM 443  C CD1 . PHE A 1 54  ? 6.995   -1.327  0.261   1.00 87.83 54  A 1 
ATOM 444  C CD2 . PHE A 1 54  ? 6.873   -1.254  -2.168  1.00 88.09 54  A 1 
ATOM 445  C CE1 . PHE A 1 54  ? 8.120   -2.162  0.177   1.00 87.05 54  A 1 
ATOM 446  C CE2 . PHE A 1 54  ? 7.996   -2.096  -2.249  1.00 87.38 54  A 1 
ATOM 447  C CZ  . PHE A 1 54  ? 8.620   -2.547  -1.077  1.00 89.26 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? 3.405   -2.322  0.442   1.00 91.36 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? 3.201   -3.658  1.037   1.00 89.59 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? 2.140   -4.467  0.290   1.00 88.82 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? 2.345   -5.649  0.018   1.00 88.28 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? 2.823   -3.526  2.521   1.00 90.33 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? 4.019   -3.133  3.399   1.00 89.63 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? 3.576   -2.971  4.860   1.00 87.67 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? 4.773   -2.587  5.736   1.00 83.79 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? 4.381   -2.424  7.161   1.00 76.56 55  A 1 
ATOM 457  N N   . ASN A 1 56  ? 1.037   -3.831  -0.113  1.00 88.52 56  A 1 
ATOM 458  C CA  . ASN A 1 56  ? -0.025  -4.464  -0.895  1.00 85.04 56  A 1 
ATOM 459  C C   . ASN A 1 56  ? 0.409   -4.820  -2.324  1.00 84.17 56  A 1 
ATOM 460  O O   . ASN A 1 56  ? -0.109  -5.774  -2.908  1.00 81.80 56  A 1 
ATOM 461  C CB  . ASN A 1 56  ? -1.235  -3.517  -0.928  1.00 83.76 56  A 1 
ATOM 462  C CG  . ASN A 1 56  ? -1.957  -3.431  0.407   1.00 79.56 56  A 1 
ATOM 463  O OD1 . ASN A 1 56  ? -1.951  -4.347  1.206   1.00 73.88 56  A 1 
ATOM 464  N ND2 . ASN A 1 56  ? -2.653  -2.349  0.663   1.00 73.33 56  A 1 
ATOM 465  N N   . THR A 1 57  ? 1.332   -4.063  -2.913  1.00 88.37 57  A 1 
ATOM 466  C CA  . THR A 1 57  ? 1.881   -4.381  -4.239  1.00 85.82 57  A 1 
ATOM 467  C C   . THR A 1 57  ? 2.836   -5.568  -4.158  1.00 85.39 57  A 1 
ATOM 468  O O   . THR A 1 57  ? 2.686   -6.527  -4.921  1.00 83.51 57  A 1 
ATOM 469  C CB  . THR A 1 57  ? 2.558   -3.158  -4.868  1.00 85.05 57  A 1 
ATOM 470  O OG1 . THR A 1 57  ? 1.589   -2.147  -5.030  1.00 78.88 57  A 1 
ATOM 471  C CG2 . THR A 1 57  ? 3.097   -3.454  -6.263  1.00 77.63 57  A 1 
ATOM 472  N N   . ILE A 1 58  ? 3.758   -5.581  -3.187  1.00 89.53 58  A 1 
ATOM 473  C CA  . ILE A 1 58  ? 4.723   -6.682  -3.041  1.00 88.83 58  A 1 
ATOM 474  C C   . ILE A 1 58  ? 4.079   -7.986  -2.549  1.00 87.62 58  A 1 
ATOM 475  O O   . ILE A 1 58  ? 4.599   -9.059  -2.848  1.00 85.09 58  A 1 
ATOM 476  C CB  . ILE A 1 58  ? 5.925   -6.289  -2.155  1.00 88.35 58  A 1 
ATOM 477  C CG1 . ILE A 1 58  ? 5.511   -6.028  -0.690  1.00 83.31 58  A 1 
ATOM 478  C CG2 . ILE A 1 58  ? 6.673   -5.105  -2.784  1.00 81.31 58  A 1 
ATOM 479  C CD1 . ILE A 1 58  ? 6.674   -5.792  0.270   1.00 79.81 58  A 1 
ATOM 480  N N   . SER A 1 59  ? 2.941   -7.931  -1.838  1.00 87.16 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? 2.216   -9.135  -1.408  1.00 82.66 59  A 1 
ATOM 482  C C   . SER A 1 59  ? 1.604   -9.906  -2.578  1.00 79.98 59  A 1 
ATOM 483  O O   . SER A 1 59  ? 1.514   -11.132 -2.525  1.00 75.73 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? 1.129   -8.785  -0.387  1.00 81.23 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? 0.085   -8.042  -0.983  1.00 71.88 59  A 1 
ATOM 486  N N   . LYS A 1 60  ? 1.262   -9.212  -3.677  1.00 80.73 60  A 1 
ATOM 487  C CA  . LYS A 1 60  ? 0.763   -9.835  -4.917  1.00 75.54 60  A 1 
ATOM 488  C C   . LYS A 1 60  ? 1.858   -10.561 -5.703  1.00 75.34 60  A 1 
ATOM 489  O O   . LYS A 1 60  ? 1.551   -11.389 -6.561  1.00 71.20 60  A 1 
ATOM 490  C CB  . LYS A 1 60  ? 0.117   -8.764  -5.805  1.00 72.04 60  A 1 
ATOM 491  C CG  . LYS A 1 60  ? -1.149  -8.172  -5.172  1.00 67.81 60  A 1 
ATOM 492  C CD  . LYS A 1 60  ? -1.618  -6.958  -5.977  1.00 64.82 60  A 1 
ATOM 493  C CE  . LYS A 1 60  ? -2.782  -6.280  -5.252  1.00 58.08 60  A 1 
ATOM 494  N NZ  . LYS A 1 60  ? -3.197  -5.042  -5.952  1.00 51.06 60  A 1 
ATOM 495  N N   . ILE A 1 61  ? 3.130   -10.265 -5.437  1.00 83.07 61  A 1 
ATOM 496  C CA  . ILE A 1 61  ? 4.255   -10.906 -6.116  1.00 82.04 61  A 1 
ATOM 497  C C   . ILE A 1 61  ? 4.433   -12.317 -5.554  1.00 80.03 61  A 1 
ATOM 498  O O   . ILE A 1 61  ? 4.796   -12.514 -4.391  1.00 75.34 61  A 1 
ATOM 499  C CB  . ILE A 1 61  ? 5.530   -10.037 -6.038  1.00 82.92 61  A 1 
ATOM 500  C CG1 . ILE A 1 61  ? 5.261   -8.678  -6.729  1.00 80.29 61  A 1 
ATOM 501  C CG2 . ILE A 1 61  ? 6.714   -10.766 -6.701  1.00 79.02 61  A 1 
ATOM 502  C CD1 . ILE A 1 61  ? 6.410   -7.677  -6.639  1.00 74.27 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? 4.186   -13.312 -6.415  1.00 75.43 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? 4.272   -14.740 -6.095  1.00 74.87 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? 5.707   -15.120 -5.721  1.00 77.30 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? 6.612   -14.970 -6.532  1.00 72.70 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? 3.743   -15.556 -7.290  1.00 68.38 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? 3.807   -17.079 -7.064  1.00 58.96 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? 3.228   -17.834 -8.263  1.00 56.04 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? 3.477   -19.287 -8.157  1.00 49.91 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? 3.184   -20.208 -9.067  1.00 43.20 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? 2.540   -19.933 -10.164 1.00 40.44 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? 3.552   -21.438 -8.889  1.00 37.79 62  A 1 
ATOM 514  N N   . THR A 1 63  ? 5.876   -15.727 -4.537  1.00 79.75 63  A 1 
ATOM 515  C CA  . THR A 1 63  ? 7.168   -16.230 -4.022  1.00 77.90 63  A 1 
ATOM 516  C C   . THR A 1 63  ? 7.410   -17.717 -4.300  1.00 78.00 63  A 1 
ATOM 517  O O   . THR A 1 63  ? 8.364   -18.294 -3.806  1.00 69.32 63  A 1 
ATOM 518  C CB  . THR A 1 63  ? 7.276   -15.964 -2.512  1.00 73.13 63  A 1 
ATOM 519  O OG1 . THR A 1 63  ? 6.137   -16.469 -1.851  1.00 65.85 63  A 1 
ATOM 520  C CG2 . THR A 1 63  ? 7.335   -14.470 -2.210  1.00 65.51 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? 6.540   -18.383 -5.074  1.00 76.90 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? 6.627   -19.841 -5.283  1.00 76.57 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? 6.090   -20.676 -4.113  1.00 79.80 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? 5.929   -21.886 -4.273  1.00 76.84 64  A 1 
ATOM 525  N N   . ARG A 1 65  ? 5.751   -20.045 -2.982  1.00 81.56 65  A 1 
ATOM 526  C CA  . ARG A 1 65  ? 5.103   -20.698 -1.839  1.00 82.31 65  A 1 
ATOM 527  C C   . ARG A 1 65  ? 3.619   -20.946 -2.108  1.00 84.41 65  A 1 
ATOM 528  O O   . ARG A 1 65  ? 2.932   -20.113 -2.711  1.00 81.12 65  A 1 
ATOM 529  C CB  . ARG A 1 65  ? 5.326   -19.854 -0.573  1.00 78.77 65  A 1 
ATOM 530  C CG  . ARG A 1 65  ? 4.960   -20.617 0.707   1.00 69.54 65  A 1 
ATOM 531  C CD  . ARG A 1 65  ? 5.278   -19.782 1.945   1.00 66.68 65  A 1 
ATOM 532  N NE  . ARG A 1 65  ? 4.962   -20.528 3.183   1.00 60.56 65  A 1 
ATOM 533  C CZ  . ARG A 1 65  ? 5.106   -20.081 4.424   1.00 53.32 65  A 1 
ATOM 534  N NH1 . ARG A 1 65  ? 5.545   -18.881 4.682   1.00 49.28 65  A 1 
ATOM 535  N NH2 . ARG A 1 65  ? 4.802   -20.847 5.437   1.00 46.37 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? 3.119   -22.080 -1.614  1.00 85.21 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? 1.704   -22.402 -1.603  1.00 86.31 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? 0.933   -21.405 -0.719  1.00 87.53 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? 1.160   -21.312 0.483   1.00 85.36 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? 1.551   -23.852 -1.128  1.00 84.73 66  A 1 
ATOM 541  N N   . SER A 1 67  ? 0.011   -20.661 -1.330  1.00 86.29 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? -0.913  -19.758 -0.641  1.00 86.51 67  A 1 
ATOM 543  C C   . SER A 1 67  ? -2.343  -20.057 -1.089  1.00 88.91 67  A 1 
ATOM 544  O O   . SER A 1 67  ? -2.573  -20.129 -2.299  1.00 87.69 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? -0.552  -18.302 -0.936  1.00 82.81 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? -1.526  -17.436 -0.377  1.00 73.03 67  A 1 
ATOM 547  N N   . PRO A 1 68  ? -3.315  -20.197 -0.156  1.00 90.27 68  A 1 
ATOM 548  C CA  . PRO A 1 68  ? -4.722  -20.428 -0.502  1.00 90.50 68  A 1 
ATOM 549  C C   . PRO A 1 68  ? -5.290  -19.366 -1.449  1.00 90.95 68  A 1 
ATOM 550  O O   . PRO A 1 68  ? -6.071  -19.685 -2.342  1.00 88.26 68  A 1 
ATOM 551  C CB  . PRO A 1 68  ? -5.467  -20.440 0.836   1.00 89.38 68  A 1 
ATOM 552  C CG  . PRO A 1 68  ? -4.403  -20.878 1.838   1.00 86.48 68  A 1 
ATOM 553  C CD  . PRO A 1 68  ? -3.133  -20.230 1.286   1.00 89.42 68  A 1 
ATOM 554  N N   . SER A 1 69  ? -4.821  -18.121 -1.318  1.00 88.14 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? -5.240  -16.983 -2.148  1.00 85.97 69  A 1 
ATOM 556  C C   . SER A 1 69  ? -4.928  -17.140 -3.641  1.00 86.61 69  A 1 
ATOM 557  O O   . SER A 1 69  ? -5.497  -16.419 -4.458  1.00 84.20 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? -4.571  -15.698 -1.648  1.00 82.49 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? -4.764  -15.552 -0.251  1.00 72.96 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? -4.060  -18.084 -4.023  1.00 87.39 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? -3.789  -18.374 -5.439  1.00 87.29 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? -5.021  -18.924 -6.164  1.00 88.95 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? -5.136  -18.750 -7.375  1.00 87.02 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? -2.638  -19.391 -5.552  1.00 85.33 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? -1.259  -18.834 -5.171  1.00 79.63 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? -0.242  -19.976 -5.129  1.00 75.33 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? -0.763  -17.797 -6.185  1.00 73.52 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? -5.922  -19.582 -5.434  1.00 89.68 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? -7.101  -20.241 -5.992  1.00 90.35 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? -8.388  -19.415 -5.820  1.00 90.23 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? -9.436  -19.825 -6.310  1.00 87.14 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? -7.217  -21.646 -5.376  1.00 90.73 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? -5.981  -22.555 -5.544  1.00 91.05 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? -6.269  -23.921 -4.920  1.00 87.36 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? -5.585  -22.791 -6.999  1.00 87.50 71  A 1 
ATOM 576  N N   . ASP A 1 72  ? -8.321  -18.238 -5.178  1.00 89.86 72  A 1 
ATOM 577  C CA  . ASP A 1 72  ? -9.498  -17.397 -4.896  1.00 86.57 72  A 1 
ATOM 578  C C   . ASP A 1 72  ? -10.201 -16.893 -6.175  1.00 84.72 72  A 1 
ATOM 579  O O   . ASP A 1 72  ? -11.396 -16.606 -6.151  1.00 76.66 72  A 1 
ATOM 580  C CB  . ASP A 1 72  ? -9.092  -16.196 -4.014  1.00 83.39 72  A 1 
ATOM 581  C CG  . ASP A 1 72  ? -8.888  -16.509 -2.519  1.00 77.96 72  A 1 
ATOM 582  O OD1 . ASP A 1 72  ? -9.349  -17.567 -2.032  1.00 71.99 72  A 1 
ATOM 583  O OD2 . ASP A 1 72  ? -8.335  -15.636 -1.807  1.00 71.52 72  A 1 
ATOM 584  N N   . GLY A 1 73  ? -9.481  -16.799 -7.295  1.00 87.11 73  A 1 
ATOM 585  C CA  . GLY A 1 73  ? -10.024 -16.365 -8.594  1.00 86.33 73  A 1 
ATOM 586  C C   . GLY A 1 73  ? -10.681 -17.475 -9.425  1.00 89.07 73  A 1 
ATOM 587  O O   . GLY A 1 73  ? -11.204 -17.188 -10.502 1.00 86.31 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? -10.645 -18.725 -8.966  1.00 92.25 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? -11.167 -19.859 -9.734  1.00 93.45 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? -12.681 -19.959 -9.545  1.00 94.84 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? -13.187 -20.038 -8.423  1.00 93.82 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? -10.426 -21.170 -9.392  1.00 92.72 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? -8.929  -20.999 -9.742  1.00 89.51 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -11.038 -22.359 -10.156 1.00 89.25 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? -8.075  -22.239 -9.473  1.00 81.86 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? -13.398 -20.003 -10.669 1.00 94.76 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? -14.846 -20.194 -10.738 1.00 94.86 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? -15.117 -21.611 -11.242 1.00 95.32 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? -14.574 -22.031 -12.262 1.00 94.03 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? -15.499 -19.106 -11.618 1.00 93.81 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? -15.183 -17.695 -11.060 1.00 89.68 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? -17.017 -19.333 -11.697 1.00 88.02 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? -15.693 -16.540 -11.933 1.00 78.84 75  A 1 
ATOM 604  N N   . VAL A 1 76  ? -15.961 -22.338 -10.518 1.00 94.69 76  A 1 
ATOM 605  C CA  . VAL A 1 76  ? -16.379 -23.707 -10.832 1.00 94.93 76  A 1 
ATOM 606  C C   . VAL A 1 76  ? -17.847 -23.684 -11.238 1.00 94.84 76  A 1 
ATOM 607  O O   . VAL A 1 76  ? -18.663 -23.021 -10.600 1.00 93.26 76  A 1 
ATOM 608  C CB  . VAL A 1 76  ? -16.142 -24.642 -9.631  1.00 94.65 76  A 1 
ATOM 609  C CG1 . VAL A 1 76  ? -16.469 -26.102 -9.975  1.00 90.36 76  A 1 
ATOM 610  C CG2 . VAL A 1 76  ? -14.683 -24.590 -9.154  1.00 90.21 76  A 1 
ATOM 611  N N   . GLU A 1 77  ? -18.193 -24.412 -12.280 1.00 94.62 77  A 1 
ATOM 612  C CA  . GLU A 1 77  ? -19.586 -24.578 -12.691 1.00 93.29 77  A 1 
ATOM 613  C C   . GLU A 1 77  ? -20.271 -25.609 -11.786 1.00 92.90 77  A 1 
ATOM 614  O O   . GLU A 1 77  ? -19.947 -26.797 -11.809 1.00 89.93 77  A 1 
ATOM 615  C CB  . GLU A 1 77  ? -19.619 -24.947 -14.182 1.00 91.25 77  A 1 
ATOM 616  C CG  . GLU A 1 77  ? -21.029 -24.817 -14.761 1.00 81.01 77  A 1 
ATOM 617  C CD  . GLU A 1 77  ? -21.077 -25.077 -16.282 1.00 75.78 77  A 1 
ATOM 618  O OE1 . GLU A 1 77  ? -22.186 -24.948 -16.843 1.00 67.85 77  A 1 
ATOM 619  O OE2 . GLU A 1 77  ? -20.026 -25.411 -16.871 1.00 66.99 77  A 1 
ATOM 620  N N   . TYR A 1 78  ? -21.201 -25.142 -10.953 1.00 93.16 78  A 1 
ATOM 621  C CA  . TYR A 1 78  ? -21.976 -25.958 -10.024 1.00 92.38 78  A 1 
ATOM 622  C C   . TYR A 1 78  ? -23.444 -25.974 -10.453 1.00 92.73 78  A 1 
ATOM 623  O O   . TYR A 1 78  ? -24.133 -24.961 -10.332 1.00 90.20 78  A 1 
ATOM 624  C CB  . TYR A 1 78  ? -21.804 -25.416 -8.598  1.00 90.78 78  A 1 
ATOM 625  C CG  . TYR A 1 78  ? -22.515 -26.247 -7.547  1.00 89.61 78  A 1 
ATOM 626  C CD1 . TYR A 1 78  ? -23.542 -25.696 -6.755  1.00 85.24 78  A 1 
ATOM 627  C CD2 . TYR A 1 78  ? -22.153 -27.587 -7.368  1.00 85.71 78  A 1 
ATOM 628  C CE1 . TYR A 1 78  ? -24.191 -26.484 -5.780  1.00 83.86 78  A 1 
ATOM 629  C CE2 . TYR A 1 78  ? -22.805 -28.384 -6.404  1.00 84.53 78  A 1 
ATOM 630  C CZ  . TYR A 1 78  ? -23.822 -27.833 -5.605  1.00 85.38 78  A 1 
ATOM 631  O OH  . TYR A 1 78  ? -24.440 -28.614 -4.674  1.00 82.81 78  A 1 
ATOM 632  N N   . TYR A 1 79  ? -23.921 -27.106 -10.987 1.00 91.20 79  A 1 
ATOM 633  C CA  . TYR A 1 79  ? -25.285 -27.261 -11.523 1.00 91.60 79  A 1 
ATOM 634  C C   . TYR A 1 79  ? -25.706 -26.138 -12.503 1.00 93.02 79  A 1 
ATOM 635  O O   . TYR A 1 79  ? -26.827 -25.638 -12.450 1.00 89.51 79  A 1 
ATOM 636  C CB  . TYR A 1 79  ? -26.299 -27.484 -10.386 1.00 89.80 79  A 1 
ATOM 637  C CG  . TYR A 1 79  ? -26.124 -28.798 -9.638  1.00 88.42 79  A 1 
ATOM 638  C CD1 . TYR A 1 79  ? -26.610 -29.994 -10.206 1.00 82.00 79  A 1 
ATOM 639  C CD2 . TYR A 1 79  ? -25.496 -28.830 -8.384  1.00 82.58 79  A 1 
ATOM 640  C CE1 . TYR A 1 79  ? -26.463 -31.219 -9.519  1.00 80.54 79  A 1 
ATOM 641  C CE2 . TYR A 1 79  ? -25.343 -30.053 -7.692  1.00 81.12 79  A 1 
ATOM 642  C CZ  . TYR A 1 79  ? -25.828 -31.247 -8.258  1.00 82.56 79  A 1 
ATOM 643  O OH  . TYR A 1 79  ? -25.684 -32.429 -7.592  1.00 79.75 79  A 1 
ATOM 644  N N   . GLY A 1 80  ? -24.798 -25.718 -13.384 1.00 92.82 80  A 1 
ATOM 645  C CA  . GLY A 1 80  ? -25.034 -24.645 -14.359 1.00 93.01 80  A 1 
ATOM 646  C C   . GLY A 1 80  ? -24.888 -23.220 -13.808 1.00 94.25 80  A 1 
ATOM 647  O O   . GLY A 1 80  ? -25.090 -22.259 -14.544 1.00 92.15 80  A 1 
ATOM 648  N N   . THR A 1 81  ? -24.515 -23.060 -12.524 1.00 93.83 81  A 1 
ATOM 649  C CA  . THR A 1 81  ? -24.278 -21.746 -11.910 1.00 94.19 81  A 1 
ATOM 650  C C   . THR A 1 81  ? -22.781 -21.549 -11.641 1.00 94.55 81  A 1 
ATOM 651  O O   . THR A 1 81  ? -22.172 -22.381 -10.968 1.00 93.22 81  A 1 
ATOM 652  C CB  . THR A 1 81  ? -25.085 -21.575 -10.617 1.00 93.04 81  A 1 
ATOM 653  O OG1 . THR A 1 81  ? -26.449 -21.820 -10.882 1.00 83.72 81  A 1 
ATOM 654  C CG2 . THR A 1 81  ? -24.998 -20.151 -10.066 1.00 81.62 81  A 1 
ATOM 655  N N   . PRO A 1 82  ? -22.159 -20.454 -12.121 1.00 95.49 82  A 1 
ATOM 656  C CA  . PRO A 1 82  ? -20.761 -20.151 -11.828 1.00 95.41 82  A 1 
ATOM 657  C C   . PRO A 1 82  ? -20.587 -19.790 -10.345 1.00 95.69 82  A 1 
ATOM 658  O O   . PRO A 1 82  ? -21.097 -18.773 -9.876  1.00 94.09 82  A 1 
ATOM 659  C CB  . PRO A 1 82  ? -20.403 -18.999 -12.769 1.00 93.95 82  A 1 
ATOM 660  C CG  . PRO A 1 82  ? -21.736 -18.285 -13.003 1.00 90.84 82  A 1 
ATOM 661  C CD  . PRO A 1 82  ? -22.754 -19.420 -12.953 1.00 93.82 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -19.867 -20.628 -9.596  1.00 95.23 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? -19.673 -20.490 -8.146  1.00 94.95 83  A 1 
ATOM 664  C C   . THR A 1 83  ? -18.180 -20.420 -7.818  1.00 95.46 83  A 1 
ATOM 665  O O   . THR A 1 83  ? -17.406 -21.220 -8.342  1.00 94.55 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? -20.350 -21.647 -7.393  1.00 94.11 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? -21.703 -21.737 -7.763  1.00 85.82 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -20.336 -21.439 -5.880  1.00 85.12 83  A 1 
ATOM 669  N N   . PRO A 1 84  ? -17.718 -19.488 -6.948  1.00 95.54 84  A 1 
ATOM 670  C CA  . PRO A 1 84  ? -16.321 -19.423 -6.529  1.00 95.20 84  A 1 
ATOM 671  C C   . PRO A 1 84  ? -15.866 -20.707 -5.825  1.00 95.75 84  A 1 
ATOM 672  O O   . PRO A 1 84  ? -16.575 -21.220 -4.956  1.00 94.93 84  A 1 
ATOM 673  C CB  . PRO A 1 84  ? -16.224 -18.217 -5.587  1.00 93.69 84  A 1 
ATOM 674  C CG  . PRO A 1 84  ? -17.398 -17.339 -6.009  1.00 90.51 84  A 1 
ATOM 675  C CD  . PRO A 1 84  ? -18.457 -18.357 -6.428  1.00 93.71 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -14.649 -21.179 -6.110  1.00 94.44 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -14.079 -22.403 -5.524  1.00 94.69 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -14.140 -22.407 -3.990  1.00 94.80 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -14.457 -23.423 -3.378  1.00 93.33 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? -12.623 -22.540 -6.010  1.00 94.37 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? -11.877 -23.759 -5.435  1.00 93.96 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? -12.484 -25.084 -5.902  1.00 88.04 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? -10.412 -23.734 -5.871  1.00 87.73 85  A 1 
ATOM 684  N N   . ARG A 1 86  ? -13.897 -21.250 -3.360  1.00 95.41 86  A 1 
ATOM 685  C CA  . ARG A 1 86  ? -13.904 -21.078 -1.900  1.00 94.23 86  A 1 
ATOM 686  C C   . ARG A 1 86  ? -15.243 -21.413 -1.232  1.00 94.69 86  A 1 
ATOM 687  O O   . ARG A 1 86  ? -15.269 -21.699 -0.039  1.00 92.93 86  A 1 
ATOM 688  C CB  . ARG A 1 86  ? -13.455 -19.644 -1.601  1.00 91.96 86  A 1 
ATOM 689  C CG  . ARG A 1 86  ? -13.174 -19.400 -0.118  1.00 80.51 86  A 1 
ATOM 690  C CD  . ARG A 1 86  ? -12.512 -18.041 0.052   1.00 76.06 86  A 1 
ATOM 691  N NE  . ARG A 1 86  ? -12.242 -17.748 1.465   1.00 66.31 86  A 1 
ATOM 692  C CZ  . ARG A 1 86  ? -11.419 -16.817 1.910   1.00 58.50 86  A 1 
ATOM 693  N NH1 . ARG A 1 86  ? -10.736 -16.052 1.099   1.00 54.30 86  A 1 
ATOM 694  N NH2 . ARG A 1 86  ? -11.270 -16.638 3.196   1.00 50.81 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? -16.355 -21.378 -1.980  1.00 94.62 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? -17.679 -21.770 -1.475  1.00 94.39 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? -17.923 -23.284 -1.576  1.00 94.66 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? -18.773 -23.810 -0.870  1.00 92.56 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? -18.774 -21.007 -2.235  1.00 93.49 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? -18.703 -19.489 -2.000  1.00 88.17 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? -19.818 -18.729 -2.720  1.00 85.89 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? -20.684 -19.278 -3.378  1.00 79.01 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? -19.843 -17.419 -2.632  1.00 75.32 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? -17.183 -23.981 -2.439  1.00 94.66 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? -17.368 -25.404 -2.745  1.00 94.88 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? -16.322 -26.306 -2.084  1.00 95.35 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? -16.529 -27.515 -1.956  1.00 93.41 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? -17.332 -25.577 -4.273  1.00 94.39 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? -18.414 -24.791 -5.038  1.00 93.39 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? -18.208 -25.001 -6.536  1.00 89.77 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? -19.824 -25.244 -4.664  1.00 89.63 88  A 1 
ATOM 712  N N   . ALA A 1 89  ? -15.190 -25.732 -1.670  1.00 95.61 89  A 1 
ATOM 713  C CA  . ALA A 1 89  ? -14.064 -26.462 -1.117  1.00 95.55 89  A 1 
ATOM 714  C C   . ALA A 1 89  ? -13.282 -25.632 -0.093  1.00 95.64 89  A 1 
ATOM 715  O O   . ALA A 1 89  ? -13.199 -24.407 -0.182  1.00 94.23 89  A 1 
ATOM 716  C CB  . ALA A 1 89  ? -13.165 -26.911 -2.274  1.00 94.89 89  A 1 
ATOM 717  N N   . SER A 1 90  ? -12.650 -26.324 0.858   1.00 95.72 90  A 1 
ATOM 718  C CA  . SER A 1 90  ? -11.675 -25.742 1.779   1.00 95.57 90  A 1 
ATOM 719  C C   . SER A 1 90  ? -10.273 -25.893 1.199   1.00 95.74 90  A 1 
ATOM 720  O O   . SER A 1 90  ? -9.856  -26.999 0.857   1.00 94.37 90  A 1 
ATOM 721  C CB  . SER A 1 90  ? -11.778 -26.416 3.145   1.00 94.29 90  A 1 
ATOM 722  O OG  . SER A 1 90  ? -10.892 -25.798 4.055   1.00 85.48 90  A 1 
ATOM 723  N N   . VAL A 1 91  ? -9.534  -24.780 1.092   1.00 95.52 91  A 1 
ATOM 724  C CA  . VAL A 1 91  ? -8.153  -24.772 0.597   1.00 95.42 91  A 1 
ATOM 725  C C   . VAL A 1 91  ? -7.201  -24.668 1.781   1.00 95.56 91  A 1 
ATOM 726  O O   . VAL A 1 91  ? -7.231  -23.694 2.535   1.00 93.87 91  A 1 
ATOM 727  C CB  . VAL A 1 91  ? -7.909  -23.640 -0.418  1.00 94.51 91  A 1 
ATOM 728  C CG1 . VAL A 1 91  ? -6.502  -23.764 -1.020  1.00 91.56 91  A 1 
ATOM 729  C CG2 . VAL A 1 91  ? -8.928  -23.677 -1.566  1.00 91.18 91  A 1 
ATOM 730  N N   . THR A 1 92  ? -6.333  -25.662 1.937   1.00 95.79 92  A 1 
ATOM 731  C CA  . THR A 1 92  ? -5.305  -25.720 2.981   1.00 95.34 92  A 1 
ATOM 732  C C   . THR A 1 92  ? -3.923  -25.898 2.362   1.00 95.22 92  A 1 
ATOM 733  O O   . THR A 1 92  ? -3.781  -26.291 1.207   1.00 93.67 92  A 1 
ATOM 734  C CB  . THR A 1 92  ? -5.609  -26.810 4.022   1.00 94.27 92  A 1 
ATOM 735  O OG1 . THR A 1 92  ? -5.728  -28.069 3.412   1.00 84.60 92  A 1 
ATOM 736  C CG2 . THR A 1 92  ? -6.910  -26.543 4.774   1.00 83.48 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? -2.885  -25.568 3.119   1.00 94.71 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? -1.492  -25.764 2.701   1.00 94.28 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? -1.000  -27.055 3.343   1.00 94.63 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? -0.951  -27.135 4.568   1.00 93.11 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? -0.627  -24.548 3.091   1.00 92.34 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? 0.815   -24.724 2.612   1.00 86.94 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? -1.173  -23.250 2.477   1.00 87.35 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? -0.690  -28.074 2.534   1.00 93.77 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -0.140  -29.353 3.011   1.00 93.30 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? 1.381   -29.260 3.184   1.00 92.84 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? 1.921   -29.686 4.199   1.00 87.94 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -0.558  -30.483 2.035   1.00 91.15 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -0.187  -31.910 2.504   1.00 83.48 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -0.782  -33.035 1.610   1.00 83.57 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -0.872  -34.206 2.060   1.00 75.63 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -1.197  -32.768 0.465   1.00 75.68 94  A 1 
ATOM 753  N N   . ASP A 1 95  ? 2.063   -28.638 2.221   1.00 92.94 95  A 1 
ATOM 754  C CA  . ASP A 1 95  ? 3.501   -28.370 2.236   1.00 91.87 95  A 1 
ATOM 755  C C   . ASP A 1 95  ? 3.791   -27.009 1.577   1.00 91.72 95  A 1 
ATOM 756  O O   . ASP A 1 95  ? 2.942   -26.433 0.892   1.00 88.22 95  A 1 
ATOM 757  C CB  . ASP A 1 95  ? 4.239   -29.536 1.542   1.00 88.44 95  A 1 
ATOM 758  C CG  . ASP A 1 95  ? 5.748   -29.318 1.476   1.00 81.43 95  A 1 
ATOM 759  O OD1 . ASP A 1 95  ? 6.314   -28.802 2.462   1.00 71.14 95  A 1 
ATOM 760  O OD2 . ASP A 1 95  ? 6.309   -29.518 0.380   1.00 74.80 95  A 1 
ATOM 761  N N   . SER A 1 96  ? 5.018   -26.511 1.740   1.00 89.20 96  A 1 
ATOM 762  C CA  . SER A 1 96  ? 5.497   -25.243 1.176   1.00 87.61 96  A 1 
ATOM 763  C C   . SER A 1 96  ? 5.187   -25.059 -0.320  1.00 87.75 96  A 1 
ATOM 764  O O   . SER A 1 96  ? 5.014   -23.922 -0.766  1.00 84.41 96  A 1 
ATOM 765  C CB  . SER A 1 96  ? 7.006   -25.130 1.419   1.00 84.98 96  A 1 
ATOM 766  O OG  . SER A 1 96  ? 7.731   -26.109 0.694   1.00 75.88 96  A 1 
ATOM 767  N N   . ARG A 1 97  ? 5.074   -26.160 -1.079  1.00 90.97 97  A 1 
ATOM 768  C CA  . ARG A 1 97  ? 4.802   -26.189 -2.528  1.00 91.08 97  A 1 
ATOM 769  C C   . ARG A 1 97  ? 3.527   -26.933 -2.920  1.00 92.74 97  A 1 
ATOM 770  O O   . ARG A 1 97  ? 3.261   -27.058 -4.107  1.00 91.44 97  A 1 
ATOM 771  C CB  . ARG A 1 97  ? 6.010   -26.783 -3.257  1.00 88.71 97  A 1 
ATOM 772  C CG  . ARG A 1 97  ? 7.250   -25.897 -3.107  1.00 83.37 97  A 1 
ATOM 773  C CD  . ARG A 1 97  ? 8.388   -26.475 -3.944  1.00 78.85 97  A 1 
ATOM 774  N NE  . ARG A 1 97  ? 9.593   -25.638 -3.822  1.00 71.23 97  A 1 
ATOM 775  C CZ  . ARG A 1 97  ? 10.820  -26.055 -3.579  1.00 64.49 97  A 1 
ATOM 776  N NH1 . ARG A 1 97  ? 11.119  -27.322 -3.470  1.00 58.90 97  A 1 
ATOM 777  N NH2 . ARG A 1 97  ? 11.781  -25.184 -3.428  1.00 57.27 97  A 1 
ATOM 778  N N   . THR A 1 98  ? 2.736   -27.421 -1.969  1.00 93.09 98  A 1 
ATOM 779  C CA  . THR A 1 98  ? 1.551   -28.228 -2.271  1.00 94.00 98  A 1 
ATOM 780  C C   . THR A 1 98  ? 0.322   -27.650 -1.583  1.00 94.47 98  A 1 
ATOM 781  O O   . THR A 1 98  ? 0.265   -27.546 -0.357  1.00 93.37 98  A 1 
ATOM 782  C CB  . THR A 1 98  ? 1.760   -29.701 -1.891  1.00 93.35 98  A 1 
ATOM 783  O OG1 . THR A 1 98  ? 2.944   -30.180 -2.494  1.00 81.92 98  A 1 
ATOM 784  C CG2 . THR A 1 98  ? 0.623   -30.590 -2.395  1.00 82.90 98  A 1 
ATOM 785  N N   . LEU A 1 99  ? -0.682  -27.291 -2.383  1.00 93.99 99  A 1 
ATOM 786  C CA  . LEU A 1 99  ? -2.009  -26.952 -1.888  1.00 94.41 99  A 1 
ATOM 787  C C   . LEU A 1 99  ? -2.871  -28.207 -1.836  1.00 95.48 99  A 1 
ATOM 788  O O   . LEU A 1 99  ? -2.871  -29.012 -2.767  1.00 94.98 99  A 1 
ATOM 789  C CB  . LEU A 1 99  ? -2.655  -25.868 -2.763  1.00 93.45 99  A 1 
ATOM 790  C CG  . LEU A 1 99  ? -1.960  -24.499 -2.667  1.00 91.91 99  A 1 
ATOM 791  C CD1 . LEU A 1 99  ? -2.545  -23.544 -3.701  1.00 87.42 99  A 1 
ATOM 792  C CD2 . LEU A 1 99  ? -2.142  -23.869 -1.283  1.00 86.54 99  A 1 
ATOM 793  N N   . LYS A 1 100 ? -3.630  -28.342 -0.761  1.00 96.17 100 A 1 
ATOM 794  C CA  . LYS A 1 100 ? -4.640  -29.370 -0.573  1.00 96.43 100 A 1 
ATOM 795  C C   . LYS A 1 100 ? -6.019  -28.717 -0.596  1.00 96.62 100 A 1 
ATOM 796  O O   . LYS A 1 100 ? -6.295  -27.806 0.182   1.00 95.71 100 A 1 
ATOM 797  C CB  . LYS A 1 100 ? -4.344  -30.129 0.727   1.00 95.64 100 A 1 
ATOM 798  C CG  . LYS A 1 100 ? -5.381  -31.223 0.964   1.00 93.22 100 A 1 
ATOM 799  C CD  . LYS A 1 100 ? -5.072  -32.004 2.249   1.00 90.97 100 A 1 
ATOM 800  C CE  . LYS A 1 100 ? -6.220  -32.996 2.382   1.00 83.14 100 A 1 
ATOM 801  N NZ  . LYS A 1 100 ? -6.028  -34.024 3.420   1.00 76.93 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? -6.873  -29.192 -1.489  1.00 96.42 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? -8.249  -28.740 -1.645  1.00 96.39 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? -9.141  -29.881 -1.180  1.00 96.51 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? -9.146  -30.947 -1.791  1.00 95.36 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? -8.532  -28.342 -3.107  1.00 95.75 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? -7.504  -27.313 -3.629  1.00 93.81 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? -9.963  -27.805 -3.227  1.00 93.56 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? -7.641  -27.036 -5.128  1.00 89.92 101 A 1 
ATOM 810  N N   . ASN A 1 102 ? -9.887  -29.662 -0.112  1.00 96.35 102 A 1 
ATOM 811  C CA  . ASN A 1 102 ? -10.889 -30.606 0.363   1.00 95.81 102 A 1 
ATOM 812  C C   . ASN A 1 102 ? -12.264 -30.172 -0.156  1.00 95.91 102 A 1 
ATOM 813  O O   . ASN A 1 102 ? -12.768 -29.115 0.237   1.00 94.34 102 A 1 
ATOM 814  C CB  . ASN A 1 102 ? -10.808 -30.693 1.888   1.00 94.49 102 A 1 
ATOM 815  C CG  . ASN A 1 102 ? -11.756 -31.750 2.412   1.00 86.71 102 A 1 
ATOM 816  O OD1 . ASN A 1 102 ? -12.885 -31.471 2.752   1.00 73.24 102 A 1 
ATOM 817  N ND2 . ASN A 1 102 ? -11.332 -32.988 2.478   1.00 76.00 102 A 1 
ATOM 818  N N   . VAL A 1 103 ? -12.828 -30.943 -1.068  1.00 95.60 103 A 1 
ATOM 819  C CA  . VAL A 1 103 ? -14.123 -30.651 -1.697  1.00 95.43 103 A 1 
ATOM 820  C C   . VAL A 1 103 ? -15.244 -31.133 -0.779  1.00 95.22 103 A 1 
ATOM 821  O O   . VAL A 1 103 ? -15.201 -32.261 -0.286  1.00 93.32 103 A 1 
ATOM 822  C CB  . VAL A 1 103 ? -14.227 -31.277 -3.104  1.00 94.02 103 A 1 
ATOM 823  C CG1 . VAL A 1 103 ? -15.430 -30.702 -3.855  1.00 86.15 103 A 1 
ATOM 824  C CG2 . VAL A 1 103 ? -12.993 -30.980 -3.968  1.00 85.50 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? -16.264 -30.290 -0.546  1.00 94.60 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? -17.373 -30.632 0.355   1.00 93.61 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? -18.264 -31.739 -0.219  1.00 93.49 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? -18.755 -32.584 0.530   1.00 90.81 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? -18.201 -29.377 0.656   1.00 92.82 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? -17.438 -28.224 1.299   1.00 92.76 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? -16.457 -28.460 2.283   1.00 87.14 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? -17.724 -26.900 0.914   1.00 87.97 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? -15.753 -27.385 2.857   1.00 86.65 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? -17.023 -25.827 1.492   1.00 87.09 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? -16.033 -26.069 2.458   1.00 89.25 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? -18.424 -31.771 -1.546  1.00 93.71 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? -19.135 -32.826 -2.263  1.00 93.07 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? -18.189 -33.554 -3.227  1.00 93.17 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? -17.597 -32.966 -4.134  1.00 91.00 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? -20.362 -32.236 -2.968  1.00 90.91 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? -21.210 -33.274 -3.713  1.00 87.18 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? -20.828 -34.468 -3.754  1.00 80.56 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? -22.227 -32.863 -4.302  1.00 80.36 105 A 1 
ATOM 844  N N   . ARG A 1 106 ? -18.070 -34.864 -3.051  1.00 93.53 106 A 1 
ATOM 845  C CA  . ARG A 1 106 ? -17.216 -35.734 -3.866  1.00 92.84 106 A 1 
ATOM 846  C C   . ARG A 1 106 ? -17.596 -35.716 -5.351  1.00 93.38 106 A 1 
ATOM 847  O O   . ARG A 1 106 ? -16.724 -35.919 -6.191  1.00 91.96 106 A 1 
ATOM 848  C CB  . ARG A 1 106 ? -17.266 -37.152 -3.284  1.00 90.79 106 A 1 
ATOM 849  C CG  . ARG A 1 106 ? -16.252 -38.088 -3.948  1.00 78.76 106 A 1 
ATOM 850  C CD  . ARG A 1 106 ? -16.267 -39.452 -3.266  1.00 76.84 106 A 1 
ATOM 851  N NE  . ARG A 1 106 ? -15.308 -40.370 -3.900  1.00 66.29 106 A 1 
ATOM 852  C CZ  . ARG A 1 106 ? -15.049 -41.611 -3.524  1.00 58.47 106 A 1 
ATOM 853  N NH1 . ARG A 1 106 ? -15.652 -42.166 -2.512  1.00 53.74 106 A 1 
ATOM 854  N NH2 . ARG A 1 106 ? -14.168 -42.323 -4.172  1.00 50.39 106 A 1 
ATOM 855  N N   . SER A 1 107 ? -18.864 -35.467 -5.679  1.00 93.38 107 A 1 
ATOM 856  C CA  . SER A 1 107 ? -19.329 -35.385 -7.071  1.00 92.85 107 A 1 
ATOM 857  C C   . SER A 1 107 ? -18.713 -34.210 -7.841  1.00 93.25 107 A 1 
ATOM 858  O O   . SER A 1 107 ? -18.601 -34.265 -9.065  1.00 91.64 107 A 1 
ATOM 859  C CB  . SER A 1 107 ? -20.861 -35.303 -7.106  1.00 91.72 107 A 1 
ATOM 860  O OG  . SER A 1 107 ? -21.322 -34.067 -6.616  1.00 85.65 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? -18.244 -33.170 -7.123  1.00 93.05 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? -17.663 -31.955 -7.696  1.00 92.67 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? -16.168 -32.067 -8.000  1.00 93.95 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? -15.634 -31.191 -8.680  1.00 93.07 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? -17.914 -30.786 -6.739  1.00 90.83 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? -19.399 -30.472 -6.533  1.00 86.94 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? -19.522 -29.365 -5.489  1.00 80.82 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? -20.044 -30.032 -7.850  1.00 79.78 108 A 1 
ATOM 869  N N   . GLY A 1 109 ? -15.502 -33.123 -7.528  1.00 94.58 109 A 1 
ATOM 870  C CA  . GLY A 1 109 ? -14.064 -33.324 -7.741  1.00 94.62 109 A 1 
ATOM 871  C C   . GLY A 1 109 ? -13.627 -33.078 -9.194  1.00 95.24 109 A 1 
ATOM 872  O O   . GLY A 1 109 ? -12.822 -32.173 -9.427  1.00 94.62 109 A 1 
ATOM 873  N N   . PRO A 1 110 ? -14.215 -33.766 -10.186 1.00 94.59 110 A 1 
ATOM 874  C CA  . PRO A 1 110 ? -13.849 -33.590 -11.594 1.00 94.35 110 A 1 
ATOM 875  C C   . PRO A 1 110 ? -14.102 -32.175 -12.139 1.00 94.76 110 A 1 
ATOM 876  O O   . PRO A 1 110 ? -13.345 -31.686 -12.978 1.00 93.84 110 A 1 
ATOM 877  C CB  . PRO A 1 110 ? -14.688 -34.625 -12.357 1.00 93.26 110 A 1 
ATOM 878  C CG  . PRO A 1 110 ? -15.007 -35.691 -11.309 1.00 91.02 110 A 1 
ATOM 879  C CD  . PRO A 1 110 ? -15.155 -34.879 -10.037 1.00 93.22 110 A 1 
ATOM 880  N N   . ALA A 1 111 ? -15.158 -31.502 -11.671 1.00 94.77 111 A 1 
ATOM 881  C CA  . ALA A 1 111 ? -15.473 -30.134 -12.089 1.00 94.73 111 A 1 
ATOM 882  C C   . ALA A 1 111 ? -14.446 -29.128 -11.540 1.00 95.37 111 A 1 
ATOM 883  O O   . ALA A 1 111 ? -14.007 -28.232 -12.262 1.00 94.41 111 A 1 
ATOM 884  C CB  . ALA A 1 111 ? -16.901 -29.798 -11.643 1.00 93.89 111 A 1 
ATOM 885  N N   . VAL A 1 112 ? -14.018 -29.315 -10.282 1.00 95.08 112 A 1 
ATOM 886  C CA  . VAL A 1 112 ? -12.971 -28.508 -9.641  1.00 95.40 112 A 1 
ATOM 887  C C   . VAL A 1 112 ? -11.624 -28.715 -10.337 1.00 95.65 112 A 1 
ATOM 888  O O   . VAL A 1 112 ? -10.957 -27.737 -10.667 1.00 94.88 112 A 1 
ATOM 889  C CB  . VAL A 1 112 ? -12.893 -28.823 -8.137  1.00 95.09 112 A 1 
ATOM 890  C CG1 . VAL A 1 112 ? -11.707 -28.129 -7.458  1.00 92.91 112 A 1 
ATOM 891  C CG2 . VAL A 1 112 ? -14.165 -28.352 -7.418  1.00 92.48 112 A 1 
ATOM 892  N N   . GLU A 1 113 ? -11.240 -29.959 -10.631 1.00 95.55 113 A 1 
ATOM 893  C CA  . GLU A 1 113 ? -10.002 -30.249 -11.369 1.00 95.20 113 A 1 
ATOM 894  C C   . GLU A 1 113 ? -9.983  -29.573 -12.739 1.00 95.12 113 A 1 
ATOM 895  O O   . GLU A 1 113 ? -9.018  -28.889 -13.085 1.00 93.87 113 A 1 
ATOM 896  C CB  . GLU A 1 113 ? -9.838  -31.751 -11.581 1.00 94.10 113 A 1 
ATOM 897  C CG  . GLU A 1 113 ? -9.519  -32.479 -10.285 1.00 89.61 113 A 1 
ATOM 898  C CD  . GLU A 1 113 ? -9.185  -33.942 -10.563 1.00 88.92 113 A 1 
ATOM 899  O OE1 . GLU A 1 113 ? -8.187  -34.404 -9.979  1.00 80.28 113 A 1 
ATOM 900  O OE2 . GLU A 1 113 ? -9.930  -34.604 -11.315 1.00 81.56 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -11.070 -29.701 -13.492 1.00 94.89 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -11.207 -29.071 -14.806 1.00 94.60 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -11.100 -27.548 -14.718 1.00 95.09 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -10.429 -26.942 -15.549 1.00 94.25 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -12.531 -29.523 -15.433 1.00 93.42 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -12.663 -29.039 -16.882 1.00 85.49 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -13.986 -29.517 -17.481 1.00 82.67 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -14.115 -28.997 -18.914 1.00 73.58 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -15.429 -29.353 -19.502 1.00 65.99 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? -11.721 -26.936 -13.709 1.00 95.33 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? -11.635 -25.492 -13.493 1.00 94.85 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? -10.197 -25.038 -13.181 1.00 94.97 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? -9.742  -24.033 -13.722 1.00 93.75 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? -12.615 -25.102 -12.382 1.00 94.73 115 A 1 
ATOM 915  N N   . ILE A 1 116 ? -9.455  -25.802 -12.366 1.00 95.10 116 A 1 
ATOM 916  C CA  . ILE A 1 116 ? -8.047  -25.508 -12.049 1.00 94.37 116 A 1 
ATOM 917  C C   . ILE A 1 116 ? -7.158  -25.657 -13.289 1.00 93.49 116 A 1 
ATOM 918  O O   . ILE A 1 116 ? -6.333  -24.785 -13.553 1.00 91.42 116 A 1 
ATOM 919  C CB  . ILE A 1 116 ? -7.556  -26.397 -10.885 1.00 94.36 116 A 1 
ATOM 920  C CG1 . ILE A 1 116 ? -8.332  -26.068 -9.590  1.00 93.30 116 A 1 
ATOM 921  C CG2 . ILE A 1 116 ? -6.046  -26.201 -10.636 1.00 92.94 116 A 1 
ATOM 922  C CD1 . ILE A 1 116 ? -8.184  -27.142 -8.508  1.00 90.08 116 A 1 
ATOM 923  N N   . MET A 1 117 ? -7.345  -26.722 -14.080 1.00 94.02 117 A 1 
ATOM 924  C CA  . MET A 1 117 ? -6.575  -26.945 -15.313 1.00 92.72 117 A 1 
ATOM 925  C C   . MET A 1 117 ? -6.854  -25.893 -16.391 1.00 91.75 117 A 1 
ATOM 926  O O   . MET A 1 117 ? -5.958  -25.543 -17.153 1.00 88.44 117 A 1 
ATOM 927  C CB  . MET A 1 117 ? -6.905  -28.326 -15.890 1.00 92.06 117 A 1 
ATOM 928  C CG  . MET A 1 117 ? -6.344  -29.473 -15.053 1.00 87.54 117 A 1 
ATOM 929  S SD  . MET A 1 117 ? -6.727  -31.119 -15.725 1.00 82.71 117 A 1 
ATOM 930  C CE  . MET A 1 117 ? -5.599  -31.149 -17.149 1.00 69.77 117 A 1 
ATOM 931  N N   . THR A 1 118 ? -8.090  -25.400 -16.461 1.00 93.37 118 A 1 
ATOM 932  C CA  . THR A 1 118 ? -8.498  -24.373 -17.439 1.00 91.76 118 A 1 
ATOM 933  C C   . THR A 1 118 ? -8.077  -22.966 -17.002 1.00 90.20 118 A 1 
ATOM 934  O O   . THR A 1 118 ? -8.081  -22.042 -17.809 1.00 85.42 118 A 1 
ATOM 935  C CB  . THR A 1 118 ? -10.019 -24.427 -17.687 1.00 90.70 118 A 1 
ATOM 936  O OG1 . THR A 1 118 ? -10.445 -25.751 -17.932 1.00 82.27 118 A 1 
ATOM 937  C CG2 . THR A 1 118 ? -10.476 -23.619 -18.904 1.00 78.27 118 A 1 
ATOM 938  N N   . SER A 1 119 ? -7.715  -22.795 -15.724 1.00 90.71 119 A 1 
ATOM 939  C CA  . SER A 1 119 ? -7.237  -21.509 -15.216 1.00 87.61 119 A 1 
ATOM 940  C C   . SER A 1 119 ? -5.867  -21.145 -15.796 1.00 86.01 119 A 1 
ATOM 941  O O   . SER A 1 119 ? -5.024  -22.009 -16.037 1.00 80.38 119 A 1 
ATOM 942  C CB  . SER A 1 119 ? -7.213  -21.504 -13.684 1.00 86.46 119 A 1 
ATOM 943  O OG  . SER A 1 119 ? -6.107  -22.227 -13.163 1.00 79.85 119 A 1 
ATOM 944  N N   . ASP A 1 120 ? -5.586  -19.847 -15.911 1.00 84.96 120 A 1 
ATOM 945  C CA  . ASP A 1 120 ? -4.301  -19.315 -16.397 1.00 81.69 120 A 1 
ATOM 946  C C   . ASP A 1 120 ? -3.103  -19.614 -15.472 1.00 81.74 120 A 1 
ATOM 947  O O   . ASP A 1 120 ? -1.979  -19.161 -15.711 1.00 77.67 120 A 1 
ATOM 948  C CB  . ASP A 1 120 ? -4.439  -17.796 -16.607 1.00 78.28 120 A 1 
ATOM 949  C CG  . ASP A 1 120 ? -5.479  -17.410 -17.663 1.00 69.82 120 A 1 
ATOM 950  O OD1 . ASP A 1 120 ? -5.574  -18.126 -18.680 1.00 62.68 120 A 1 
ATOM 951  O OD2 . ASP A 1 120 ? -6.152  -16.382 -17.435 1.00 62.30 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? -3.318  -20.353 -14.382 1.00 83.31 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? -2.290  -20.661 -13.386 1.00 81.52 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? -1.338  -21.782 -13.831 1.00 81.36 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? -0.264  -21.922 -13.238 1.00 76.00 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? -2.969  -20.995 -12.045 1.00 81.33 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? -3.772  -19.836 -11.422 1.00 79.66 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? -4.546  -20.341 -10.202 1.00 75.01 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? -2.861  -18.695 -10.961 1.00 74.90 121 A 1 
ATOM 960  N N   . GLY A 1 122 ? -1.708  -22.586 -14.842 1.00 85.39 122 A 1 
ATOM 961  C CA  . GLY A 1 122 ? -0.886  -23.691 -15.359 1.00 83.50 122 A 1 
ATOM 962  C C   . GLY A 1 122 ? -0.608  -24.782 -14.318 1.00 85.16 122 A 1 
ATOM 963  O O   . GLY A 1 122 ? 0.495   -25.330 -14.266 1.00 81.79 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? -1.577  -25.046 -13.430 1.00 86.92 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? -1.467  -26.011 -12.340 1.00 87.92 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? -2.062  -27.358 -12.760 1.00 89.67 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? -3.122  -27.405 -13.380 1.00 87.43 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? -2.158  -25.466 -11.080 1.00 86.70 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? -1.574  -24.141 -10.554 1.00 86.10 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? -2.393  -23.641 -9.364  1.00 81.32 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? -0.114  -24.276 -10.118 1.00 82.18 123 A 1 
ATOM 972  N N   . ASN A 1 124 ? -1.400  -28.453 -12.361 1.00 91.73 124 A 1 
ATOM 973  C CA  . ASN A 1 124 ? -1.864  -29.816 -12.612 1.00 92.47 124 A 1 
ATOM 974  C C   . ASN A 1 124 ? -2.365  -30.438 -11.300 1.00 94.05 124 A 1 
ATOM 975  O O   . ASN A 1 124 ? -1.538  -30.878 -10.493 1.00 91.98 124 A 1 
ATOM 976  C CB  . ASN A 1 124 ? -0.724  -30.621 -13.256 1.00 89.01 124 A 1 
ATOM 977  C CG  . ASN A 1 124 ? -0.402  -30.147 -14.664 1.00 82.03 124 A 1 
ATOM 978  O OD1 . ASN A 1 124 ? -1.256  -29.755 -15.436 1.00 71.06 124 A 1 
ATOM 979  N ND2 . ASN A 1 124 ? 0.849   -30.175 -15.054 1.00 74.02 124 A 1 
ATOM 980  N N   . PRO A 1 125 ? -3.681  -30.441 -11.034 1.00 94.64 125 A 1 
ATOM 981  C CA  . PRO A 1 125 ? -4.241  -31.072 -9.848  1.00 94.84 125 A 1 
ATOM 982  C C   . PRO A 1 125 ? -4.145  -32.602 -9.928  1.00 94.78 125 A 1 
ATOM 983  O O   . PRO A 1 125 ? -4.188  -33.194 -11.007 1.00 92.51 125 A 1 
ATOM 984  C CB  . PRO A 1 125 ? -5.687  -30.580 -9.783  1.00 93.61 125 A 1 
ATOM 985  C CG  . PRO A 1 125 ? -6.049  -30.357 -11.252 1.00 92.25 125 A 1 
ATOM 986  C CD  . PRO A 1 125 ? -4.735  -29.875 -11.862 1.00 94.07 125 A 1 
ATOM 987  N N   . SER A 1 126 ? -4.041  -33.250 -8.767  1.00 95.32 126 A 1 
ATOM 988  C CA  . SER A 1 126 ? -4.075  -34.705 -8.605  1.00 94.68 126 A 1 
ATOM 989  C C   . SER A 1 126 ? -5.111  -35.078 -7.549  1.00 95.23 126 A 1 
ATOM 990  O O   . SER A 1 126 ? -4.990  -34.676 -6.390  1.00 92.91 126 A 1 
ATOM 991  C CB  . SER A 1 126 ? -2.683  -35.212 -8.218  1.00 92.21 126 A 1 
ATOM 992  O OG  . SER A 1 126 ? -2.701  -36.620 -8.021  1.00 80.85 126 A 1 
ATOM 993  N N   . SER A 1 127 ? -6.131  -35.836 -7.936  1.00 94.09 127 A 1 
ATOM 994  C CA  . SER A 1 127 ? -7.200  -36.285 -7.040  1.00 92.89 127 A 1 
ATOM 995  C C   . SER A 1 127 ? -6.801  -37.510 -6.228  1.00 92.70 127 A 1 
ATOM 996  O O   . SER A 1 127 ? -6.334  -38.514 -6.763  1.00 88.70 127 A 1 
ATOM 997  C CB  . SER A 1 127 ? -8.469  -36.611 -7.820  1.00 89.51 127 A 1 
ATOM 998  O OG  . SER A 1 127 ? -9.246  -35.452 -7.954  1.00 77.19 127 A 1 
ATOM 999  N N   . ALA A 1 128 ? -7.095  -37.458 -4.926  1.00 92.65 128 A 1 
ATOM 1000 C CA  . ALA A 1 128 ? -7.048  -38.588 -4.006  1.00 90.89 128 A 1 
ATOM 1001 C C   . ALA A 1 128 ? -8.378  -38.684 -3.225  1.00 90.77 128 A 1 
ATOM 1002 O O   . ALA A 1 128 ? -8.481  -38.320 -2.058  1.00 85.03 128 A 1 
ATOM 1003 C CB  . ALA A 1 128 ? -5.804  -38.442 -3.119  1.00 88.62 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? -9.429  -39.156 -3.889  1.00 89.54 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? -10.770 -39.277 -3.298  1.00 87.89 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? -11.482 -37.926 -3.149  1.00 88.87 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? -11.945 -37.374 -4.139  1.00 84.91 129 A 1 
ATOM 1008 N N   . THR A 1 130 ? -11.614 -37.424 -1.921  1.00 90.86 130 A 1 
ATOM 1009 C CA  . THR A 1 130 ? -12.200 -36.102 -1.612  1.00 90.10 130 A 1 
ATOM 1010 C C   . THR A 1 130 ? -11.167 -34.978 -1.600  1.00 91.37 130 A 1 
ATOM 1011 O O   . THR A 1 130 ? -11.533 -33.804 -1.600  1.00 88.96 130 A 1 
ATOM 1012 C CB  . THR A 1 130 ? -12.907 -36.115 -0.248  1.00 87.37 130 A 1 
ATOM 1013 O OG1 . THR A 1 130 ? -12.051 -36.658 0.740   1.00 80.35 130 A 1 
ATOM 1014 C CG2 . THR A 1 130 ? -14.167 -36.977 -0.276  1.00 77.06 130 A 1 
ATOM 1015 N N   . ASP A 1 131 ? -9.890  -35.344 -1.570  1.00 94.57 131 A 1 
ATOM 1016 C CA  . ASP A 1 131 ? -8.785  -34.407 -1.480  1.00 94.95 131 A 1 
ATOM 1017 C C   . ASP A 1 131 ? -8.134  -34.253 -2.856  1.00 95.66 131 A 1 
ATOM 1018 O O   . ASP A 1 131 ? -7.728  -35.236 -3.475  1.00 93.72 131 A 1 
ATOM 1019 C CB  . ASP A 1 131 ? -7.776  -34.884 -0.427  1.00 92.80 131 A 1 
ATOM 1020 C CG  . ASP A 1 131 ? -8.315  -34.870 1.012   1.00 89.33 131 A 1 
ATOM 1021 O OD1 . ASP A 1 131 ? -9.252  -34.099 1.309   1.00 81.47 131 A 1 
ATOM 1022 O OD2 . ASP A 1 131 ? -7.703  -35.539 1.878   1.00 81.91 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? -7.999  -33.024 -3.320  1.00 96.15 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? -7.288  -32.679 -4.549  1.00 96.24 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? -5.975  -32.010 -4.150  1.00 96.41 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? -5.971  -30.974 -3.486  1.00 95.19 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? -8.150  -31.789 -5.468  1.00 95.69 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? -9.516  -32.446 -5.774  1.00 93.92 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? -7.382  -31.476 -6.762  1.00 94.13 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? -10.482 -31.547 -6.549  1.00 89.87 132 A 1 
ATOM 1031 N N   . ARG A 1 133 ? -4.853  -32.594 -4.550  1.00 96.60 133 A 1 
ATOM 1032 C CA  . ARG A 1 133 ? -3.521  -32.011 -4.352  1.00 96.39 133 A 1 
ATOM 1033 C C   . ARG A 1 133 ? -3.118  -31.209 -5.577  1.00 96.47 133 A 1 
ATOM 1034 O O   . ARG A 1 133 ? -3.227  -31.698 -6.700  1.00 95.18 133 A 1 
ATOM 1035 C CB  . ARG A 1 133 ? -2.488  -33.092 -4.045  1.00 95.21 133 A 1 
ATOM 1036 C CG  . ARG A 1 133 ? -2.736  -33.751 -2.686  1.00 90.42 133 A 1 
ATOM 1037 C CD  . ARG A 1 133 ? -1.587  -34.698 -2.381  1.00 89.04 133 A 1 
ATOM 1038 N NE  . ARG A 1 133 ? -1.766  -35.340 -1.072  1.00 81.57 133 A 1 
ATOM 1039 C CZ  . ARG A 1 133 ? -1.928  -36.624 -0.826  1.00 77.78 133 A 1 
ATOM 1040 N NH1 . ARG A 1 133 ? -1.942  -37.533 -1.773  1.00 67.00 133 A 1 
ATOM 1041 N NH2 . ARG A 1 133 ? -2.081  -37.003 0.403   1.00 70.52 133 A 1 
ATOM 1042 N N   . VAL A 1 134 ? -2.619  -29.998 -5.357  1.00 95.34 134 A 1 
ATOM 1043 C CA  . VAL A 1 134 ? -2.160  -29.095 -6.418  1.00 94.78 134 A 1 
ATOM 1044 C C   . VAL A 1 134 ? -0.696  -28.739 -6.159  1.00 94.54 134 A 1 
ATOM 1045 O O   . VAL A 1 134 ? -0.420  -27.846 -5.349  1.00 93.27 134 A 1 
ATOM 1046 C CB  . VAL A 1 134 ? -3.057  -27.851 -6.519  1.00 94.09 134 A 1 
ATOM 1047 C CG1 . VAL A 1 134 ? -2.647  -27.004 -7.726  1.00 91.05 134 A 1 
ATOM 1048 C CG2 . VAL A 1 134 ? -4.534  -28.221 -6.691  1.00 90.98 134 A 1 
ATOM 1049 N N   . PRO A 1 135 ? 0.260   -29.444 -6.792  1.00 94.44 135 A 1 
ATOM 1050 C CA  . PRO A 1 135 ? 1.670   -29.101 -6.692  1.00 93.39 135 A 1 
ATOM 1051 C C   . PRO A 1 135 ? 1.962   -27.806 -7.458  1.00 92.58 135 A 1 
ATOM 1052 O O   . PRO A 1 135 ? 1.550   -27.619 -8.605  1.00 90.32 135 A 1 
ATOM 1053 C CB  . PRO A 1 135 ? 2.427   -30.305 -7.255  1.00 92.16 135 A 1 
ATOM 1054 C CG  . PRO A 1 135 ? 1.443   -30.901 -8.262  1.00 90.68 135 A 1 
ATOM 1055 C CD  . PRO A 1 135 ? 0.079   -30.614 -7.641  1.00 93.69 135 A 1 
ATOM 1056 N N   . LEU A 1 136 ? 2.701   -26.902 -6.823  1.00 91.42 136 A 1 
ATOM 1057 C CA  . LEU A 1 136 ? 3.173   -25.659 -7.421  1.00 89.84 136 A 1 
ATOM 1058 C C   . LEU A 1 136 ? 4.579   -25.862 -8.003  1.00 89.24 136 A 1 
ATOM 1059 O O   . LEU A 1 136 ? 5.478   -26.311 -7.281  1.00 85.98 136 A 1 
ATOM 1060 C CB  . LEU A 1 136 ? 3.157   -24.543 -6.370  1.00 87.81 136 A 1 
ATOM 1061 C CG  . LEU A 1 136 ? 1.740   -24.145 -5.921  1.00 84.91 136 A 1 
ATOM 1062 C CD1 . LEU A 1 136 ? 1.833   -23.210 -4.719  1.00 78.88 136 A 1 
ATOM 1063 C CD2 . LEU A 1 136 ? 0.981   -23.390 -7.002  1.00 77.09 136 A 1 
ATOM 1064 N N   . PRO A 1 137 ? 4.809   -25.497 -9.272  1.00 88.06 137 A 1 
ATOM 1065 C CA  . PRO A 1 137 ? 6.149   -25.534 -9.841  1.00 85.47 137 A 1 
ATOM 1066 C C   . PRO A 1 137 ? 7.064   -24.543 -9.111  1.00 85.70 137 A 1 
ATOM 1067 O O   . PRO A 1 137 ? 6.656   -23.418 -8.778  1.00 81.85 137 A 1 
ATOM 1068 C CB  . PRO A 1 137 ? 5.978   -25.214 -11.327 1.00 82.22 137 A 1 
ATOM 1069 C CG  . PRO A 1 137 ? 4.687   -24.400 -11.376 1.00 79.92 137 A 1 
ATOM 1070 C CD  . PRO A 1 137 ? 3.852   -24.983 -10.242 1.00 84.33 137 A 1 
ATOM 1071 N N   . ALA A 1 138 ? 8.315   -24.961 -8.875  1.00 85.94 138 A 1 
ATOM 1072 C CA  . ALA A 1 138 ? 9.351   -24.106 -8.306  1.00 85.01 138 A 1 
ATOM 1073 C C   . ALA A 1 138 ? 9.680   -22.945 -9.256  1.00 85.72 138 A 1 
ATOM 1074 O O   . ALA A 1 138 ? 9.626   -23.083 -10.479 1.00 82.76 138 A 1 
ATOM 1075 C CB  . ALA A 1 138 ? 10.591  -24.950 -7.982  1.00 81.89 138 A 1 
ATOM 1076 N N   . LEU A 1 139 ? 10.044  -21.788 -8.693  1.00 84.21 139 A 1 
ATOM 1077 C CA  . LEU A 1 139 ? 10.551  -20.669 -9.482  1.00 83.74 139 A 1 
ATOM 1078 C C   . LEU A 1 139 ? 11.962  -20.993 -9.988  1.00 84.99 139 A 1 
ATOM 1079 O O   . LEU A 1 139 ? 12.819  -21.412 -9.212  1.00 83.46 139 A 1 
ATOM 1080 C CB  . LEU A 1 139 ? 10.549  -19.381 -8.645  1.00 81.71 139 A 1 
ATOM 1081 C CG  . LEU A 1 139 ? 9.147   -18.823 -8.343  1.00 77.42 139 A 1 
ATOM 1082 C CD1 . LEU A 1 139 ? 9.265   -17.664 -7.349  1.00 72.77 139 A 1 
ATOM 1083 C CD2 . LEU A 1 139 ? 8.450   -18.292 -9.594  1.00 72.98 139 A 1 
ATOM 1084 N N   . THR A 1 140 ? 12.221  -20.753 -11.274 1.00 85.48 140 A 1 
ATOM 1085 C CA  . THR A 1 140 ? 13.580  -20.815 -11.825 1.00 85.08 140 A 1 
ATOM 1086 C C   . THR A 1 140 ? 14.434  -19.677 -11.263 1.00 86.03 140 A 1 
ATOM 1087 O O   . THR A 1 140 ? 13.914  -18.615 -10.901 1.00 84.91 140 A 1 
ATOM 1088 C CB  . THR A 1 140 ? 13.583  -20.790 -13.360 1.00 83.04 140 A 1 
ATOM 1089 O OG1 . THR A 1 140 ? 13.012  -19.593 -13.837 1.00 76.60 140 A 1 
ATOM 1090 C CG2 . THR A 1 140 ? 12.780  -21.939 -13.961 1.00 75.14 140 A 1 
ATOM 1091 N N   . GLU A 1 141 ? 15.762  -19.858 -11.208 1.00 87.76 141 A 1 
ATOM 1092 C CA  . GLU A 1 141 ? 16.679  -18.816 -10.723 1.00 88.04 141 A 1 
ATOM 1093 C C   . GLU A 1 141 ? 16.583  -17.515 -11.526 1.00 88.46 141 A 1 
ATOM 1094 O O   . GLU A 1 141 ? 16.657  -16.425 -10.960 1.00 87.08 141 A 1 
ATOM 1095 C CB  . GLU A 1 141 ? 18.129  -19.295 -10.800 1.00 86.33 141 A 1 
ATOM 1096 C CG  . GLU A 1 141 ? 18.466  -20.425 -9.826  1.00 77.46 141 A 1 
ATOM 1097 C CD  . GLU A 1 141 ? 19.981  -20.686 -9.760  1.00 73.88 141 A 1 
ATOM 1098 O OE1 . GLU A 1 141 ? 20.370  -21.515 -8.916  1.00 67.89 141 A 1 
ATOM 1099 O OE2 . GLU A 1 141 ? 20.728  -20.015 -10.511 1.00 67.27 141 A 1 
ATOM 1100 N N   . GLU A 1 142 ? 16.397  -17.621 -12.841 1.00 86.31 142 A 1 
ATOM 1101 C CA  . GLU A 1 142 ? 16.220  -16.459 -13.715 1.00 86.26 142 A 1 
ATOM 1102 C C   . GLU A 1 142 ? 14.962  -15.680 -13.343 1.00 86.37 142 A 1 
ATOM 1103 O O   . GLU A 1 142 ? 15.015  -14.474 -13.092 1.00 83.95 142 A 1 
ATOM 1104 C CB  . GLU A 1 142 ? 16.141  -16.903 -15.177 1.00 84.51 142 A 1 
ATOM 1105 C CG  . GLU A 1 142 ? 17.460  -17.516 -15.667 1.00 75.96 142 A 1 
ATOM 1106 C CD  . GLU A 1 142 ? 17.417  -17.882 -17.158 1.00 70.33 142 A 1 
ATOM 1107 O OE1 . GLU A 1 142 ? 18.514  -18.061 -17.721 1.00 65.17 142 A 1 
ATOM 1108 O OE2 . GLU A 1 142 ? 16.295  -17.989 -17.701 1.00 64.84 142 A 1 
ATOM 1109 N N   . ARG A 1 143 ? 13.837  -16.387 -13.198 1.00 82.46 143 A 1 
ATOM 1110 C CA  . ARG A 1 143 ? 12.566  -15.757 -12.820 1.00 81.73 143 A 1 
ATOM 1111 C C   . ARG A 1 143 ? 12.642  -15.120 -11.436 1.00 84.52 143 A 1 
ATOM 1112 O O   . ARG A 1 143 ? 12.099  -14.037 -11.236 1.00 83.02 143 A 1 
ATOM 1113 C CB  . ARG A 1 143 ? 11.436  -16.795 -12.916 1.00 78.95 143 A 1 
ATOM 1114 C CG  . ARG A 1 143 ? 10.039  -16.202 -12.680 1.00 68.47 143 A 1 
ATOM 1115 C CD  . ARG A 1 143 ? 9.752   -15.059 -13.665 1.00 64.85 143 A 1 
ATOM 1116 N NE  . ARG A 1 143 ? 8.393   -14.522 -13.517 1.00 59.13 143 A 1 
ATOM 1117 C CZ  . ARG A 1 143 ? 7.931   -13.448 -14.132 1.00 54.35 143 A 1 
ATOM 1118 N NH1 . ARG A 1 143 ? 8.676   -12.739 -14.942 1.00 50.10 143 A 1 
ATOM 1119 N NH2 . ARG A 1 143 ? 6.705   -13.060 -13.937 1.00 50.14 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? 13.357  -15.744 -10.490 1.00 88.37 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? 13.614  -15.195 -9.150  1.00 88.16 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? 14.385  -13.873 -9.215  1.00 89.71 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? 13.960  -12.902 -8.595  1.00 88.94 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? 14.369  -16.260 -8.352  1.00 86.72 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? 14.655  -15.834 -6.914  1.00 79.84 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? 15.547  -16.854 -6.208  1.00 79.47 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? 14.963  -18.209 -6.234  1.00 74.44 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? 14.964  -19.075 -5.248  1.00 72.40 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? 15.559  -18.847 -4.116  1.00 63.67 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? 14.359  -20.209 -5.381  1.00 64.41 144 A 1 
ATOM 1131 N N   . LYS A 1 145 ? 15.470  -13.815 -10.002 1.00 88.52 145 A 1 
ATOM 1132 C CA  . LYS A 1 145 ? 16.253  -12.583 -10.202 1.00 88.65 145 A 1 
ATOM 1133 C C   . LYS A 1 145 ? 15.400  -11.462 -10.792 1.00 89.79 145 A 1 
ATOM 1134 O O   . LYS A 1 145 ? 15.512  -10.316 -10.356 1.00 89.05 145 A 1 
ATOM 1135 C CB  . LYS A 1 145 ? 17.468  -12.875 -11.099 1.00 87.41 145 A 1 
ATOM 1136 C CG  . LYS A 1 145 ? 18.561  -13.675 -10.370 1.00 81.39 145 A 1 
ATOM 1137 C CD  . LYS A 1 145 ? 19.653  -14.142 -11.350 1.00 79.00 145 A 1 
ATOM 1138 C CE  . LYS A 1 145 ? 20.660  -15.038 -10.618 1.00 70.49 145 A 1 
ATOM 1139 N NZ  . LYS A 1 145 ? 21.583  -15.747 -11.545 1.00 63.13 145 A 1 
ATOM 1140 N N   . ASP A 1 146 ? 14.521  -11.785 -11.731 1.00 87.79 146 A 1 
ATOM 1141 C CA  . ASP A 1 146 ? 13.618  -10.797 -12.324 1.00 86.29 146 A 1 
ATOM 1142 C C   . ASP A 1 146 ? 12.568  -10.293 -11.330 1.00 87.59 146 A 1 
ATOM 1143 O O   . ASP A 1 146 ? 12.325  -9.087  -11.261 1.00 86.87 146 A 1 
ATOM 1144 C CB  . ASP A 1 146 ? 12.963  -11.374 -13.577 1.00 84.13 146 A 1 
ATOM 1145 C CG  . ASP A 1 146 ? 13.953  -11.547 -14.734 1.00 77.38 146 A 1 
ATOM 1146 O OD1 . ASP A 1 146 ? 15.026  -10.877 -14.716 1.00 71.82 146 A 1 
ATOM 1147 O OD2 . ASP A 1 146 ? 13.588  -12.312 -15.649 1.00 71.14 146 A 1 
ATOM 1148 N N   . LEU A 1 147 ? 12.012  -11.174 -10.492 1.00 87.21 147 A 1 
ATOM 1149 C CA  . LEU A 1 147 ? 11.091  -10.766 -9.429  1.00 86.92 147 A 1 
ATOM 1150 C C   . LEU A 1 147 ? 11.775  -9.852  -8.409  1.00 89.69 147 A 1 
ATOM 1151 O O   . LEU A 1 147 ? 11.195  -8.840  -8.029  1.00 89.22 147 A 1 
ATOM 1152 C CB  . LEU A 1 147 ? 10.491  -12.007 -8.749  1.00 85.20 147 A 1 
ATOM 1153 C CG  . LEU A 1 147 ? 9.490   -12.788 -9.625  1.00 81.01 147 A 1 
ATOM 1154 C CD1 . LEU A 1 147 ? 9.106   -14.088 -8.918  1.00 76.45 147 A 1 
ATOM 1155 C CD2 . LEU A 1 147 ? 8.208   -12.000 -9.902  1.00 74.30 147 A 1 
ATOM 1156 N N   . ILE A 1 148 ? 13.022  -10.132 -8.017  1.00 90.23 148 A 1 
ATOM 1157 C CA  . ILE A 1 148 ? 13.801  -9.257  -7.125  1.00 91.72 148 A 1 
ATOM 1158 C C   . ILE A 1 148 ? 13.992  -7.869  -7.755  1.00 93.46 148 A 1 
ATOM 1159 O O   . ILE A 1 148 ? 13.828  -6.857  -7.072  1.00 92.88 148 A 1 
ATOM 1160 C CB  . ILE A 1 148 ? 15.149  -9.917  -6.755  1.00 90.86 148 A 1 
ATOM 1161 C CG1 . ILE A 1 148 ? 14.908  -11.150 -5.853  1.00 87.54 148 A 1 
ATOM 1162 C CG2 . ILE A 1 148 ? 16.085  -8.923  -6.041  1.00 86.95 148 A 1 
ATOM 1163 C CD1 . ILE A 1 148 ? 16.140  -12.046 -5.677  1.00 80.15 148 A 1 
ATOM 1164 N N   . LYS A 1 149 ? 14.301  -7.785  -9.053  1.00 91.35 149 A 1 
ATOM 1165 C CA  . LYS A 1 149 ? 14.408  -6.492  -9.756  1.00 91.85 149 A 1 
ATOM 1166 C C   . LYS A 1 149 ? 13.091  -5.722  -9.726  1.00 92.97 149 A 1 
ATOM 1167 O O   . LYS A 1 149 ? 13.112  -4.519  -9.471  1.00 91.93 149 A 1 
ATOM 1168 C CB  . LYS A 1 149 ? 14.837  -6.693  -11.214 1.00 90.58 149 A 1 
ATOM 1169 C CG  . LYS A 1 149 ? 16.287  -7.163  -11.396 1.00 83.83 149 A 1 
ATOM 1170 C CD  . LYS A 1 149 ? 16.480  -7.518  -12.875 1.00 81.47 149 A 1 
ATOM 1171 C CE  . LYS A 1 149 ? 17.791  -8.251  -13.155 1.00 71.66 149 A 1 
ATOM 1172 N NZ  . LYS A 1 149 ? 17.716  -8.915  -14.484 1.00 63.32 149 A 1 
ATOM 1173 N N   . ILE A 1 150 ? 11.964  -6.398  -9.948  1.00 89.94 150 A 1 
ATOM 1174 C CA  . ILE A 1 150 ? 10.632  -5.782  -9.891  1.00 89.46 150 A 1 
ATOM 1175 C C   . ILE A 1 150 ? 10.353  -5.257  -8.481  1.00 91.44 150 A 1 
ATOM 1176 O O   . ILE A 1 150 ? 10.005  -4.090  -8.334  1.00 90.86 150 A 1 
ATOM 1177 C CB  . ILE A 1 150 ? 9.547   -6.773  -10.377 1.00 88.35 150 A 1 
ATOM 1178 C CG1 . ILE A 1 150 ? 9.722   -7.070  -11.887 1.00 82.92 150 A 1 
ATOM 1179 C CG2 . ILE A 1 150 ? 8.136   -6.212  -10.123 1.00 82.25 150 A 1 
ATOM 1180 C CD1 . ILE A 1 150 ? 8.939   -8.298  -12.368 1.00 75.66 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? 10.575  -6.067  -7.437  1.00 92.09 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? 10.353  -5.659  -6.037  1.00 92.88 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? 11.221  -4.456  -5.661  1.00 94.32 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? 10.732  -3.522  -5.021  1.00 94.11 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? 10.594  -6.841  -5.075  1.00 92.16 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? 10.420  -6.442  -3.606  1.00 86.28 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? 9.595   -7.972  -5.306  1.00 86.41 151 A 1 
ATOM 1188 N N   . ARG A 1 152 ? 12.488  -4.418  -6.098  1.00 94.25 152 A 1 
ATOM 1189 C CA  . ARG A 1 152 ? 13.375  -3.256  -5.904  1.00 94.53 152 A 1 
ATOM 1190 C C   . ARG A 1 152 ? 12.874  -2.009  -6.622  1.00 94.90 152 A 1 
ATOM 1191 O O   . ARG A 1 152 ? 12.961  -0.915  -6.061  1.00 93.52 152 A 1 
ATOM 1192 C CB  . ARG A 1 152 ? 14.792  -3.592  -6.381  1.00 94.34 152 A 1 
ATOM 1193 C CG  . ARG A 1 152 ? 15.501  -4.519  -5.397  1.00 91.58 152 A 1 
ATOM 1194 C CD  . ARG A 1 152 ? 16.902  -4.861  -5.915  1.00 89.15 152 A 1 
ATOM 1195 N NE  . ARG A 1 152 ? 17.573  -5.725  -4.943  1.00 84.37 152 A 1 
ATOM 1196 C CZ  . ARG A 1 152 ? 18.761  -6.278  -5.002  1.00 80.47 152 A 1 
ATOM 1197 N NH1 . ARG A 1 152 ? 19.582  -6.088  -6.001  1.00 74.68 152 A 1 
ATOM 1198 N NH2 . ARG A 1 152 ? 19.113  -7.045  -4.015  1.00 74.47 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? 12.358  -2.165  -7.837  1.00 93.91 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? 11.746  -1.071  -8.592  1.00 93.59 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? 10.526  -0.484  -7.875  1.00 94.10 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? 10.442  0.732   -7.697  1.00 92.53 153 A 1 
ATOM 1203 N N   . GLU A 1 154 ? 9.639   -1.345  -7.380  1.00 92.07 154 A 1 
ATOM 1204 C CA  . GLU A 1 154 ? 8.469   -0.944  -6.587  1.00 91.12 154 A 1 
ATOM 1205 C C   . GLU A 1 154 ? 8.871   -0.263  -5.270  1.00 92.64 154 A 1 
ATOM 1206 O O   . GLU A 1 154 ? 8.275   0.742   -4.871  1.00 91.22 154 A 1 
ATOM 1207 C CB  . GLU A 1 154 ? 7.606   -2.183  -6.288  1.00 90.63 154 A 1 
ATOM 1208 C CG  . GLU A 1 154 ? 6.902   -2.761  -7.530  1.00 84.09 154 A 1 
ATOM 1209 C CD  . GLU A 1 154 ? 5.870   -1.812  -8.150  1.00 82.06 154 A 1 
ATOM 1210 O OE1 . GLU A 1 154 ? 5.646   -1.934  -9.377  1.00 74.11 154 A 1 
ATOM 1211 O OE2 . GLU A 1 154 ? 5.292   -0.997  -7.405  1.00 73.26 154 A 1 
ATOM 1212 N N   . ALA A 1 155 ? 9.928   -0.751  -4.601  1.00 93.52 155 A 1 
ATOM 1213 C CA  . ALA A 1 155 ? 10.445  -0.118  -3.390  1.00 94.24 155 A 1 
ATOM 1214 C C   . ALA A 1 155 ? 10.965  1.299   -3.658  1.00 95.00 155 A 1 
ATOM 1215 O O   . ALA A 1 155 ? 10.686  2.213   -2.877  1.00 94.31 155 A 1 
ATOM 1216 C CB  . ALA A 1 155 ? 11.533  -1.001  -2.785  1.00 94.19 155 A 1 
ATOM 1217 N N   . GLU A 1 156 ? 11.681  1.519   -4.768  1.00 94.38 156 A 1 
ATOM 1218 C CA  . GLU A 1 156 ? 12.134  2.863   -5.129  1.00 94.63 156 A 1 
ATOM 1219 C C   . GLU A 1 156 ? 10.954  3.786   -5.457  1.00 94.53 156 A 1 
ATOM 1220 O O   . GLU A 1 156 ? 10.933  4.930   -5.001  1.00 93.06 156 A 1 
ATOM 1221 C CB  . GLU A 1 156 ? 13.167  2.803   -6.265  1.00 94.11 156 A 1 
ATOM 1222 C CG  . GLU A 1 156 ? 13.866  4.162   -6.501  1.00 85.28 156 A 1 
ATOM 1223 C CD  . GLU A 1 156 ? 14.561  4.744   -5.247  1.00 84.21 156 A 1 
ATOM 1224 O OE1 . GLU A 1 156 ? 14.610  5.992   -5.090  1.00 76.31 156 A 1 
ATOM 1225 O OE2 . GLU A 1 156 ? 15.025  3.965   -4.388  1.00 77.50 156 A 1 
ATOM 1226 N N   . GLN A 1 157 ? 9.914   3.288   -6.135  1.00 92.94 157 A 1 
ATOM 1227 C CA  . GLN A 1 157 ? 8.680   4.057   -6.341  1.00 91.83 157 A 1 
ATOM 1228 C C   . GLN A 1 157 ? 7.991   4.415   -5.012  1.00 92.20 157 A 1 
ATOM 1229 O O   . GLN A 1 157 ? 7.523   5.547   -4.843  1.00 90.77 157 A 1 
ATOM 1230 C CB  . GLN A 1 157 ? 7.702   3.277   -7.226  1.00 91.04 157 A 1 
ATOM 1231 C CG  . GLN A 1 157 ? 8.187   3.141   -8.678  1.00 83.36 157 A 1 
ATOM 1232 C CD  . GLN A 1 157 ? 7.148   2.462   -9.562  1.00 77.59 157 A 1 
ATOM 1233 O OE1 . GLN A 1 157 ? 6.005   2.265   -9.197  1.00 71.26 157 A 1 
ATOM 1234 N NE2 . GLN A 1 157 ? 7.479   2.120   -10.786 1.00 66.59 157 A 1 
ATOM 1235 N N   . GLY A 1 158 ? 7.974   3.494   -4.049  1.00 93.56 158 A 1 
ATOM 1236 C CA  . GLY A 1 158 ? 7.499   3.745   -2.686  1.00 93.13 158 A 1 
ATOM 1237 C C   . GLY A 1 158 ? 8.291   4.856   -1.993  1.00 94.48 158 A 1 
ATOM 1238 O O   . GLY A 1 158 ? 7.704   5.823   -1.497  1.00 93.74 158 A 1 
ATOM 1239 N N   . ARG A 1 159 ? 9.632   4.803   -2.044  1.00 95.23 159 A 1 
ATOM 1240 C CA  . ARG A 1 159 ? 10.508  5.855   -1.493  1.00 95.39 159 A 1 
ATOM 1241 C C   . ARG A 1 159 ? 10.277  7.208   -2.170  1.00 95.84 159 A 1 
ATOM 1242 O O   . ARG A 1 159 ? 10.209  8.235   -1.487  1.00 94.83 159 A 1 
ATOM 1243 C CB  . ARG A 1 159 ? 11.977  5.463   -1.665  1.00 94.85 159 A 1 
ATOM 1244 C CG  . ARG A 1 159 ? 12.433  4.259   -0.826  1.00 92.74 159 A 1 
ATOM 1245 C CD  . ARG A 1 159 ? 13.885  3.961   -1.209  1.00 91.97 159 A 1 
ATOM 1246 N NE  . ARG A 1 159 ? 14.410  2.725   -0.613  1.00 86.70 159 A 1 
ATOM 1247 C CZ  . ARG A 1 159 ? 15.339  1.953   -1.151  1.00 85.06 159 A 1 
ATOM 1248 N NH1 . ARG A 1 159 ? 15.897  2.212   -2.303  1.00 76.23 159 A 1 
ATOM 1249 N NH2 . ARG A 1 159 ? 15.740  0.889   -0.531  1.00 78.02 159 A 1 
ATOM 1250 N N   . VAL A 1 160 ? 10.147  7.229   -3.499  1.00 93.76 160 A 1 
ATOM 1251 C CA  . VAL A 1 160 ? 9.848   8.451   -4.257  1.00 93.65 160 A 1 
ATOM 1252 C C   . VAL A 1 160 ? 8.500   9.030   -3.833  1.00 94.10 160 A 1 
ATOM 1253 O O   . VAL A 1 160 ? 8.397   10.238  -3.623  1.00 93.19 160 A 1 
ATOM 1254 C CB  . VAL A 1 160 ? 9.899   8.182   -5.774  1.00 93.23 160 A 1 
ATOM 1255 C CG1 . VAL A 1 160 ? 9.360   9.364   -6.599  1.00 89.24 160 A 1 
ATOM 1256 C CG2 . VAL A 1 160 ? 11.346  7.947   -6.228  1.00 89.33 160 A 1 
ATOM 1257 N N   . SER A 1 161 ? 7.487   8.185   -3.632  1.00 93.75 161 A 1 
ATOM 1258 C CA  . SER A 1 161 ? 6.156   8.612   -3.184  1.00 92.89 161 A 1 
ATOM 1259 C C   . SER A 1 161 ? 6.208   9.271   -1.804  1.00 94.07 161 A 1 
ATOM 1260 O O   . SER A 1 161 ? 5.687   10.374  -1.634  1.00 92.73 161 A 1 
ATOM 1261 C CB  . SER A 1 161 ? 5.191   7.425   -3.187  1.00 92.19 161 A 1 
ATOM 1262 O OG  . SER A 1 161 ? 5.088   6.905   -4.503  1.00 83.03 161 A 1 
ATOM 1263 N N   . VAL A 1 162 ? 6.931   8.682   -0.841  1.00 93.86 162 A 1 
ATOM 1264 C CA  . VAL A 1 162 ? 7.155   9.271   0.492   1.00 94.58 162 A 1 
ATOM 1265 C C   . VAL A 1 162 ? 7.896   10.614  0.388   1.00 95.37 162 A 1 
ATOM 1266 O O   . VAL A 1 162 ? 7.489   11.605  0.999   1.00 94.81 162 A 1 
ATOM 1267 C CB  . VAL A 1 162 ? 7.906   8.269   1.394   1.00 94.56 162 A 1 
ATOM 1268 C CG1 . VAL A 1 162 ? 8.284   8.877   2.749   1.00 91.30 162 A 1 
ATOM 1269 C CG2 . VAL A 1 162 ? 7.051   7.028   1.688   1.00 90.76 162 A 1 
ATOM 1270 N N   . ARG A 1 163 ? 8.949   10.706  -0.440  1.00 95.34 163 A 1 
ATOM 1271 C CA  . ARG A 1 163 ? 9.683   11.968  -0.676  1.00 95.32 163 A 1 
ATOM 1272 C C   . ARG A 1 163 ? 8.813   13.051  -1.323  1.00 95.87 163 A 1 
ATOM 1273 O O   . ARG A 1 163 ? 8.998   14.231  -1.020  1.00 94.57 163 A 1 
ATOM 1274 C CB  . ARG A 1 163 ? 10.918  11.716  -1.550  1.00 94.46 163 A 1 
ATOM 1275 C CG  . ARG A 1 163 ? 12.027  10.911  -0.855  1.00 90.96 163 A 1 
ATOM 1276 C CD  . ARG A 1 163 ? 13.168  10.649  -1.846  1.00 89.85 163 A 1 
ATOM 1277 N NE  . ARG A 1 163 ? 14.115  9.612   -1.380  1.00 85.00 163 A 1 
ATOM 1278 C CZ  . ARG A 1 163 ? 14.497  8.532   -2.064  1.00 81.36 163 A 1 
ATOM 1279 N NH1 . ARG A 1 163 ? 14.053  8.243   -3.258  1.00 70.83 163 A 1 
ATOM 1280 N NH2 . ARG A 1 163 ? 15.353  7.701   -1.552  1.00 73.38 163 A 1 
ATOM 1281 N N   . ASN A 1 164 ? 7.873   12.678  -2.184  1.00 93.98 164 A 1 
ATOM 1282 C CA  . ASN A 1 164 ? 6.919   13.617  -2.775  1.00 93.71 164 A 1 
ATOM 1283 C C   . ASN A 1 164 ? 5.946   14.158  -1.723  1.00 94.11 164 A 1 
ATOM 1284 O O   . ASN A 1 164 ? 5.732   15.365  -1.680  1.00 92.63 164 A 1 
ATOM 1285 C CB  . ASN A 1 164 ? 6.187   12.947  -3.943  1.00 93.12 164 A 1 
ATOM 1286 C CG  . ASN A 1 164 ? 7.065   12.741  -5.166  1.00 88.81 164 A 1 
ATOM 1287 O OD1 . ASN A 1 164 ? 8.082   13.387  -5.367  1.00 81.77 164 A 1 
ATOM 1288 N ND2 . ASN A 1 164 ? 6.672   11.854  -6.050  1.00 81.28 164 A 1 
ATOM 1289 N N   . VAL A 1 165 ? 5.444   13.314  -0.818  1.00 94.33 165 A 1 
ATOM 1290 C CA  . VAL A 1 165 ? 4.613   13.769  0.315   1.00 94.31 165 A 1 
ATOM 1291 C C   . VAL A 1 165 ? 5.382   14.753  1.200   1.00 95.09 165 A 1 
ATOM 1292 O O   . VAL A 1 165 ? 4.830   15.785  1.588   1.00 94.34 165 A 1 
ATOM 1293 C CB  . VAL A 1 165 ? 4.101   12.579  1.148   1.00 94.11 165 A 1 
ATOM 1294 C CG1 . VAL A 1 165 ? 3.310   13.047  2.377   1.00 90.64 165 A 1 
ATOM 1295 C CG2 . VAL A 1 165 ? 3.160   11.685  0.324   1.00 90.36 165 A 1 
ATOM 1296 N N   . ARG A 1 166 ? 6.671   14.498  1.471   1.00 96.16 166 A 1 
ATOM 1297 C CA  . ARG A 1 166 ? 7.554   15.446  2.171   1.00 96.23 166 A 1 
ATOM 1298 C C   . ARG A 1 166 ? 7.639   16.787  1.449   1.00 96.26 166 A 1 
ATOM 1299 O O   . ARG A 1 166 ? 7.532   17.832  2.083   1.00 95.20 166 A 1 
ATOM 1300 C CB  . ARG A 1 166 ? 8.954   14.834  2.312   1.00 95.21 166 A 1 
ATOM 1301 C CG  . ARG A 1 166 ? 9.903   15.733  3.129   1.00 92.93 166 A 1 
ATOM 1302 C CD  . ARG A 1 166 ? 11.353  15.256  3.039   1.00 91.63 166 A 1 
ATOM 1303 N NE  . ARG A 1 166 ? 11.931  15.487  1.701   1.00 85.55 166 A 1 
ATOM 1304 C CZ  . ARG A 1 166 ? 13.187  15.250  1.361   1.00 84.94 166 A 1 
ATOM 1305 N NH1 . ARG A 1 166 ? 14.043  14.738  2.203   1.00 72.72 166 A 1 
ATOM 1306 N NH2 . ARG A 1 166 ? 13.610  15.535  0.161   1.00 77.22 166 A 1 
ATOM 1307 N N   . ARG A 1 167 ? 7.856   16.766  0.122   1.00 95.71 167 A 1 
ATOM 1308 C CA  . ARG A 1 167 ? 7.926   17.990  -0.687  1.00 95.08 167 A 1 
ATOM 1309 C C   . ARG A 1 167 ? 6.624   18.780  -0.590  1.00 95.33 167 A 1 
ATOM 1310 O O   . ARG A 1 167 ? 6.674   19.958  -0.259  1.00 94.13 167 A 1 
ATOM 1311 C CB  . ARG A 1 167 ? 8.286   17.636  -2.138  1.00 93.94 167 A 1 
ATOM 1312 C CG  . ARG A 1 167 ? 8.478   18.902  -2.992  1.00 84.03 167 A 1 
ATOM 1313 C CD  . ARG A 1 167 ? 8.769   18.560  -4.453  1.00 82.52 167 A 1 
ATOM 1314 N NE  . ARG A 1 167 ? 10.080  17.891  -4.626  1.00 73.14 167 A 1 
ATOM 1315 C CZ  . ARG A 1 167 ? 10.509  17.313  -5.736  1.00 66.55 167 A 1 
ATOM 1316 N NH1 . ARG A 1 167 ? 9.782   17.271  -6.815  1.00 58.63 167 A 1 
ATOM 1317 N NH2 . ARG A 1 167 ? 11.692  16.761  -5.776  1.00 56.65 167 A 1 
ATOM 1318 N N   . ASP A 1 168 ? 5.483   18.116  -0.769  1.00 95.23 168 A 1 
ATOM 1319 C CA  . ASP A 1 168 ? 4.160   18.738  -0.652  1.00 93.67 168 A 1 
ATOM 1320 C C   . ASP A 1 168 ? 3.946   19.383  0.727   1.00 93.70 168 A 1 
ATOM 1321 O O   . ASP A 1 168 ? 3.404   20.484  0.828   1.00 92.42 168 A 1 
ATOM 1322 C CB  . ASP A 1 168 ? 3.055   17.685  -0.826  1.00 92.29 168 A 1 
ATOM 1323 C CG  . ASP A 1 168 ? 2.880   17.055  -2.207  1.00 84.06 168 A 1 
ATOM 1324 O OD1 . ASP A 1 168 ? 3.535   17.484  -3.177  1.00 77.74 168 A 1 
ATOM 1325 O OD2 . ASP A 1 168 ? 2.012   16.139  -2.253  1.00 77.21 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? 4.347   18.698  1.808   1.00 94.28 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? 4.229   19.218  3.169   1.00 93.89 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? 5.116   20.456  3.382   1.00 94.31 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? 4.644   21.470  3.895   1.00 93.85 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? 4.564   18.094  4.150   1.00 94.03 169 A 1 
ATOM 1331 N N   . ASN A 1 170 ? 6.371   20.415  2.918   1.00 95.30 170 A 1 
ATOM 1332 C CA  . ASN A 1 170 ? 7.285   21.553  2.994   1.00 95.24 170 A 1 
ATOM 1333 C C   . ASN A 1 170 ? 6.791   22.747  2.164   1.00 95.01 170 A 1 
ATOM 1334 O O   . ASN A 1 170 ? 6.920   23.888  2.602   1.00 93.91 170 A 1 
ATOM 1335 C CB  . ASN A 1 170 ? 8.684   21.103  2.547   1.00 94.65 170 A 1 
ATOM 1336 C CG  . ASN A 1 170 ? 9.396   20.227  3.568   1.00 92.95 170 A 1 
ATOM 1337 O OD1 . ASN A 1 170 ? 9.000   20.071  4.709   1.00 83.15 170 A 1 
ATOM 1338 N ND2 . ASN A 1 170 ? 10.517  19.651  3.209   1.00 83.21 170 A 1 
ATOM 1339 N N   . ASP A 1 171 ? 6.194   22.506  1.004   1.00 94.88 171 A 1 
ATOM 1340 C CA  . ASP A 1 171 ? 5.627   23.568  0.169   1.00 93.66 171 A 1 
ATOM 1341 C C   . ASP A 1 171 ? 4.418   24.235  0.846   1.00 92.96 171 A 1 
ATOM 1342 O O   . ASP A 1 171 ? 4.294   25.463  0.811   1.00 91.66 171 A 1 
ATOM 1343 C CB  . ASP A 1 171 ? 5.266   23.007  -1.216  1.00 93.40 171 A 1 
ATOM 1344 C CG  . ASP A 1 171 ? 6.487   22.649  -2.086  1.00 90.57 171 A 1 
ATOM 1345 O OD1 . ASP A 1 171 ? 7.608   23.143  -1.803  1.00 85.71 171 A 1 
ATOM 1346 O OD2 . ASP A 1 171 ? 6.295   21.909  -3.078  1.00 85.87 171 A 1 
ATOM 1347 N N   . LYS A 1 172 ? 3.575   23.466  1.541   1.00 94.17 172 A 1 
ATOM 1348 C CA  . LYS A 1 172 ? 2.485   24.010  2.376   1.00 92.30 172 A 1 
ATOM 1349 C C   . LYS A 1 172 ? 3.027   24.882  3.511   1.00 92.67 172 A 1 
ATOM 1350 O O   . LYS A 1 172 ? 2.494   25.961  3.747   1.00 91.49 172 A 1 
ATOM 1351 C CB  . LYS A 1 172 ? 1.619   22.878  2.958   1.00 91.55 172 A 1 
ATOM 1352 C CG  . LYS A 1 172 ? 0.721   22.151  1.939   1.00 89.11 172 A 1 
ATOM 1353 C CD  . LYS A 1 172 ? 0.032   20.959  2.637   1.00 86.22 172 A 1 
ATOM 1354 C CE  . LYS A 1 172 ? -0.816  20.089  1.699   1.00 81.19 172 A 1 
ATOM 1355 N NZ  . LYS A 1 172 ? -1.451  18.951  2.431   1.00 73.45 172 A 1 
ATOM 1356 N N   . ILE A 1 173 ? 4.097   24.457  4.189   1.00 92.90 173 A 1 
ATOM 1357 C CA  . ILE A 1 173 ? 4.717   25.226  5.281   1.00 93.18 173 A 1 
ATOM 1358 C C   . ILE A 1 173 ? 5.328   26.529  4.759   1.00 92.97 173 A 1 
ATOM 1359 O O   . ILE A 1 173 ? 5.106   27.587  5.343   1.00 91.68 173 A 1 
ATOM 1360 C CB  . ILE A 1 173 ? 5.757   24.357  6.014   1.00 93.21 173 A 1 
ATOM 1361 C CG1 . ILE A 1 173 ? 5.036   23.213  6.754   1.00 90.81 173 A 1 
ATOM 1362 C CG2 . ILE A 1 173 ? 6.587   25.173  7.025   1.00 90.47 173 A 1 
ATOM 1363 C CD1 . ILE A 1 173 ? 5.996   22.086  7.107   1.00 81.74 173 A 1 
ATOM 1364 N N   . LYS A 1 174 ? 6.028   26.489  3.621   1.00 94.67 174 A 1 
ATOM 1365 C CA  . LYS A 1 174 ? 6.553   27.699  2.965   1.00 93.49 174 A 1 
ATOM 1366 C C   . LYS A 1 174 ? 5.447   28.675  2.558   1.00 93.04 174 A 1 
ATOM 1367 O O   . LYS A 1 174 ? 5.652   29.887  2.610   1.00 91.56 174 A 1 
ATOM 1368 C CB  . LYS A 1 174 ? 7.356   27.297  1.729   1.00 92.73 174 A 1 
ATOM 1369 C CG  . LYS A 1 174 ? 8.698   26.677  2.120   1.00 88.23 174 A 1 
ATOM 1370 C CD  . LYS A 1 174 ? 9.419   26.217  0.856   1.00 85.15 174 A 1 
ATOM 1371 C CE  . LYS A 1 174 ? 10.751  25.595  1.257   1.00 78.85 174 A 1 
ATOM 1372 N NZ  . LYS A 1 174 ? 11.493  25.158  0.056   1.00 69.47 174 A 1 
ATOM 1373 N N   . ALA A 1 175 ? 4.291   28.160  2.153   1.00 93.18 175 A 1 
ATOM 1374 C CA  . ALA A 1 175 ? 3.137   29.009  1.867   1.00 91.52 175 A 1 
ATOM 1375 C C   . ALA A 1 175 ? 2.649   29.733  3.134   1.00 90.78 175 A 1 
ATOM 1376 O O   . ALA A 1 175 ? 2.448   30.944  3.080   1.00 88.74 175 A 1 
ATOM 1377 C CB  . ALA A 1 175 ? 2.040   28.169  1.203   1.00 91.11 175 A 1 
ATOM 1378 N N   . LEU A 1 176 ? 2.572   29.046  4.285   1.00 92.36 176 A 1 
ATOM 1379 C CA  . LEU A 1 176 ? 2.209   29.663  5.570   1.00 90.77 176 A 1 
ATOM 1380 C C   . LEU A 1 176 ? 3.219   30.730  6.015   1.00 91.12 176 A 1 
ATOM 1381 O O   . LEU A 1 176 ? 2.820   31.777  6.519   1.00 89.20 176 A 1 
ATOM 1382 C CB  . LEU A 1 176 ? 2.100   28.588  6.660   1.00 90.36 176 A 1 
ATOM 1383 C CG  . LEU A 1 176 ? 0.970   27.565  6.475   1.00 87.99 176 A 1 
ATOM 1384 C CD1 . LEU A 1 176 ? 1.087   26.511  7.572   1.00 82.29 176 A 1 
ATOM 1385 C CD2 . LEU A 1 176 ? -0.417  28.195  6.555   1.00 81.51 176 A 1 
ATOM 1386 N N   . LEU A 1 177 ? 4.524   30.499  5.798   1.00 91.93 177 A 1 
ATOM 1387 C CA  . LEU A 1 177 ? 5.554   31.504  6.066   1.00 91.27 177 A 1 
ATOM 1388 C C   . LEU A 1 177 ? 5.364   32.749  5.194   1.00 91.23 177 A 1 
ATOM 1389 O O   . LEU A 1 177 ? 5.441   33.880  5.681   1.00 89.64 177 A 1 
ATOM 1390 C CB  . LEU A 1 177 ? 6.942   30.877  5.839   1.00 90.85 177 A 1 
ATOM 1391 C CG  . LEU A 1 177 ? 8.097   31.839  6.171   1.00 85.22 177 A 1 
ATOM 1392 C CD1 . LEU A 1 177 ? 8.236   32.063  7.675   1.00 78.94 177 A 1 
ATOM 1393 C CD2 . LEU A 1 177 ? 9.419   31.293  5.641   1.00 79.16 177 A 1 
ATOM 1394 N N   . LYS A 1 178 ? 5.074   32.563  3.902   1.00 92.99 178 A 1 
ATOM 1395 C CA  . LYS A 1 178 ? 4.813   33.663  2.966   1.00 91.90 178 A 1 
ATOM 1396 C C   . LYS A 1 178 ? 3.586   34.481  3.367   1.00 91.26 178 A 1 
ATOM 1397 O O   . LYS A 1 178 ? 3.600   35.708  3.225   1.00 88.67 178 A 1 
ATOM 1398 C CB  . LYS A 1 178 ? 4.679   33.082  1.554   1.00 90.97 178 A 1 
ATOM 1399 C CG  . LYS A 1 178 ? 4.571   34.187  0.502   1.00 84.31 178 A 1 
ATOM 1400 C CD  . LYS A 1 178 ? 4.450   33.572  -0.892  1.00 81.13 178 A 1 
ATOM 1401 C CE  . LYS A 1 178 ? 4.304   34.696  -1.915  1.00 74.27 178 A 1 
ATOM 1402 N NZ  . LYS A 1 178 ? 4.137   34.151  -3.277  1.00 65.56 178 A 1 
ATOM 1403 N N   . ASP A 1 179 ? 2.565   33.813  3.890   1.00 91.16 179 A 1 
ATOM 1404 C CA  . ASP A 1 179 ? 1.345   34.444  4.395   1.00 89.31 179 A 1 
ATOM 1405 C C   . ASP A 1 179 ? 1.538   35.062  5.802   1.00 88.91 179 A 1 
ATOM 1406 O O   . ASP A 1 179 ? 0.630   35.701  6.329   1.00 86.08 179 A 1 
ATOM 1407 C CB  . ASP A 1 179 ? 0.191   33.426  4.319   1.00 88.09 179 A 1 
ATOM 1408 C CG  . ASP A 1 179 ? -0.204  33.036  2.875   1.00 83.94 179 A 1 
ATOM 1409 O OD1 . ASP A 1 179 ? 0.117   33.792  1.925   1.00 79.27 179 A 1 
ATOM 1410 O OD2 . ASP A 1 179 ? -0.871  31.992  2.706   1.00 80.01 179 A 1 
ATOM 1411 N N   . LYS A 1 180 ? 2.749   34.950  6.391   1.00 88.78 180 A 1 
ATOM 1412 C CA  . LYS A 1 180 ? 3.143   35.454  7.719   1.00 88.21 180 A 1 
ATOM 1413 C C   . LYS A 1 180 ? 2.320   34.861  8.873   1.00 88.58 180 A 1 
ATOM 1414 O O   . LYS A 1 180 ? 2.155   35.504  9.914   1.00 84.94 180 A 1 
ATOM 1415 C CB  . LYS A 1 180 ? 3.166   36.994  7.764   1.00 87.00 180 A 1 
ATOM 1416 C CG  . LYS A 1 180 ? 4.057   37.637  6.699   1.00 83.30 180 A 1 
ATOM 1417 C CD  . LYS A 1 180 ? 4.030   39.157  6.889   1.00 77.31 180 A 1 
ATOM 1418 C CE  . LYS A 1 180 ? 4.967   39.815  5.878   1.00 73.20 180 A 1 
ATOM 1419 N NZ  . LYS A 1 180 ? 5.016   41.285  6.077   1.00 61.60 180 A 1 
ATOM 1420 N N   . GLU A 1 181 ? 1.816   33.640  8.704   1.00 88.74 181 A 1 
ATOM 1421 C CA  . GLU A 1 181 ? 1.078   32.923  9.746   1.00 87.72 181 A 1 
ATOM 1422 C C   . GLU A 1 181 ? 2.012   32.184  10.721  1.00 88.49 181 A 1 
ATOM 1423 O O   . GLU A 1 181 ? 1.589   31.835  11.825  1.00 84.82 181 A 1 
ATOM 1424 C CB  . GLU A 1 181 ? 0.071   31.941  9.125   1.00 86.15 181 A 1 
ATOM 1425 C CG  . GLU A 1 181 ? -1.028  32.638  8.296   1.00 80.06 181 A 1 
ATOM 1426 C CD  . GLU A 1 181 ? -2.207  31.710  7.939   1.00 74.99 181 A 1 
ATOM 1427 O OE1 . GLU A 1 181 ? -3.295  32.246  7.615   1.00 68.74 181 A 1 
ATOM 1428 O OE2 . GLU A 1 181 ? -2.073  30.473  8.038   1.00 67.19 181 A 1 
ATOM 1429 N N   . ILE A 1 182 ? 3.276   31.947  10.328  1.00 90.13 182 A 1 
ATOM 1430 C CA  . ILE A 1 182 ? 4.300   31.254  11.122  1.00 90.22 182 A 1 
ATOM 1431 C C   . ILE A 1 182 ? 5.633   32.014  11.095  1.00 90.31 182 A 1 
ATOM 1432 O O   . ILE A 1 182 ? 5.887   32.814  10.192  1.00 88.38 182 A 1 
ATOM 1433 C CB  . ILE A 1 182 ? 4.462   29.786  10.671  1.00 89.71 182 A 1 
ATOM 1434 C CG1 . ILE A 1 182 ? 5.043   29.653  9.251   1.00 85.02 182 A 1 
ATOM 1435 C CG2 . ILE A 1 182 ? 3.118   29.042  10.796  1.00 83.32 182 A 1 
ATOM 1436 C CD1 . ILE A 1 182 ? 5.362   28.211  8.835   1.00 81.56 182 A 1 
ATOM 1437 N N   . SER A 1 183 ? 6.509   31.747  12.085  1.00 91.70 183 A 1 
ATOM 1438 C CA  . SER A 1 183 ? 7.872   32.277  12.141  1.00 91.53 183 A 1 
ATOM 1439 C C   . SER A 1 183 ? 8.860   31.424  11.325  1.00 91.99 183 A 1 
ATOM 1440 O O   . SER A 1 183 ? 8.612   30.251  11.050  1.00 90.92 183 A 1 
ATOM 1441 C CB  . SER A 1 183 ? 8.318   32.421  13.601  1.00 89.89 183 A 1 
ATOM 1442 O OG  . SER A 1 183 ? 8.616   31.166  14.177  1.00 80.39 183 A 1 
ATOM 1443 N N   . GLU A 1 184 ? 10.022  31.997  10.961  1.00 93.54 184 A 1 
ATOM 1444 C CA  . GLU A 1 184 ? 11.105  31.264  10.277  1.00 93.55 184 A 1 
ATOM 1445 C C   . GLU A 1 184 ? 11.677  30.124  11.140  1.00 93.84 184 A 1 
ATOM 1446 O O   . GLU A 1 184 ? 12.012  29.051  10.635  1.00 92.01 184 A 1 
ATOM 1447 C CB  . GLU A 1 184 ? 12.245  32.230  9.899   1.00 92.15 184 A 1 
ATOM 1448 C CG  . GLU A 1 184 ? 11.841  33.258  8.827   1.00 84.08 184 A 1 
ATOM 1449 C CD  . GLU A 1 184 ? 12.993  34.171  8.364   1.00 81.19 184 A 1 
ATOM 1450 O OE1 . GLU A 1 184 ? 12.748  34.979  7.433   1.00 74.89 184 A 1 
ATOM 1451 O OE2 . GLU A 1 184 ? 14.106  34.093  8.930   1.00 74.49 184 A 1 
ATOM 1452 N N   . ASP A 1 185 ? 11.738  30.326  12.460  1.00 93.83 185 A 1 
ATOM 1453 C CA  . ASP A 1 185 ? 12.186  29.298  13.400  1.00 93.96 185 A 1 
ATOM 1454 C C   . ASP A 1 185 ? 11.208  28.116  13.466  1.00 94.32 185 A 1 
ATOM 1455 O O   . ASP A 1 185 ? 11.633  26.953  13.501  1.00 93.52 185 A 1 
ATOM 1456 C CB  . ASP A 1 185 ? 12.359  29.904  14.800  1.00 93.04 185 A 1 
ATOM 1457 C CG  . ASP A 1 185 ? 13.628  30.753  14.972  1.00 86.88 185 A 1 
ATOM 1458 O OD1 . ASP A 1 185 ? 14.597  30.532  14.212  1.00 80.04 185 A 1 
ATOM 1459 O OD2 . ASP A 1 185 ? 13.654  31.536  15.945  1.00 79.98 185 A 1 
ATOM 1460 N N   . ASP A 1 186 ? 9.897   28.378  13.439  1.00 92.69 186 A 1 
ATOM 1461 C CA  . ASP A 1 186 ? 8.864   27.341  13.407  1.00 92.03 186 A 1 
ATOM 1462 C C   . ASP A 1 186 ? 8.870   26.583  12.080  1.00 93.54 186 A 1 
ATOM 1463 O O   . ASP A 1 186 ? 8.701   25.360  12.073  1.00 93.21 186 A 1 
ATOM 1464 C CB  . ASP A 1 186 ? 7.470   27.939  13.644  1.00 90.28 186 A 1 
ATOM 1465 C CG  . ASP A 1 186 ? 7.294   28.525  15.044  1.00 86.94 186 A 1 
ATOM 1466 O OD1 . ASP A 1 186 ? 7.765   27.891  16.011  1.00 82.33 186 A 1 
ATOM 1467 O OD2 . ASP A 1 186 ? 6.688   29.620  15.111  1.00 81.75 186 A 1 
ATOM 1468 N N   . GLU A 1 187 ? 9.105   27.279  10.956  1.00 92.94 187 A 1 
ATOM 1469 C CA  . GLU A 1 187 ? 9.281   26.638  9.651   1.00 93.09 187 A 1 
ATOM 1470 C C   . GLU A 1 187 ? 10.420  25.622  9.710   1.00 93.79 187 A 1 
ATOM 1471 O O   . GLU A 1 187 ? 10.223  24.444  9.394   1.00 93.22 187 A 1 
ATOM 1472 C CB  . GLU A 1 187 ? 9.564   27.678  8.546   1.00 92.18 187 A 1 
ATOM 1473 C CG  . GLU A 1 187 ? 9.571   27.013  7.158   1.00 87.77 187 A 1 
ATOM 1474 C CD  . GLU A 1 187 ? 10.284  27.798  6.048   1.00 86.32 187 A 1 
ATOM 1475 O OE1 . GLU A 1 187 ? 10.215  27.306  4.890   1.00 76.79 187 A 1 
ATOM 1476 O OE2 . GLU A 1 187 ? 10.965  28.797  6.331   1.00 78.62 187 A 1 
ATOM 1477 N N   . ARG A 1 188 ? 11.610  26.051  10.171  1.00 95.22 188 A 1 
ATOM 1478 C CA  . ARG A 1 188 ? 12.809  25.214  10.212  1.00 95.15 188 A 1 
ATOM 1479 C C   . ARG A 1 188 ? 12.623  23.996  11.110  1.00 95.81 188 A 1 
ATOM 1480 O O   . ARG A 1 188 ? 12.905  22.874  10.685  1.00 94.77 188 A 1 
ATOM 1481 C CB  . ARG A 1 188 ? 13.993  26.084  10.647  1.00 94.18 188 A 1 
ATOM 1482 C CG  . ARG A 1 188 ? 15.313  25.330  10.507  1.00 85.19 188 A 1 
ATOM 1483 C CD  . ARG A 1 188 ? 16.467  26.274  10.831  1.00 80.80 188 A 1 
ATOM 1484 N NE  . ARG A 1 188 ? 17.761  25.587  10.664  1.00 70.67 188 A 1 
ATOM 1485 C CZ  . ARG A 1 188 ? 18.948  26.157  10.741  1.00 62.05 188 A 1 
ATOM 1486 N NH1 . ARG A 1 188 ? 19.080  27.431  11.002  1.00 55.74 188 A 1 
ATOM 1487 N NH2 . ARG A 1 188 ? 20.023  25.450  10.555  1.00 53.03 188 A 1 
ATOM 1488 N N   . ARG A 1 189 ? 12.080  24.185  12.321  1.00 95.29 189 A 1 
ATOM 1489 C CA  . ARG A 1 189 ? 11.756  23.082  13.242  1.00 94.93 189 A 1 
ATOM 1490 C C   . ARG A 1 189 ? 10.782  22.087  12.620  1.00 95.83 189 A 1 
ATOM 1491 O O   . ARG A 1 189 ? 10.980  20.877  12.726  1.00 95.06 189 A 1 
ATOM 1492 C CB  . ARG A 1 189 ? 11.151  23.648  14.532  1.00 93.40 189 A 1 
ATOM 1493 C CG  . ARG A 1 189 ? 12.210  24.309  15.422  1.00 83.25 189 A 1 
ATOM 1494 C CD  . ARG A 1 189 ? 11.521  24.918  16.641  1.00 80.75 189 A 1 
ATOM 1495 N NE  . ARG A 1 189 ? 12.492  25.567  17.541  1.00 70.63 189 A 1 
ATOM 1496 C CZ  . ARG A 1 189 ? 12.192  26.207  18.653  1.00 63.56 189 A 1 
ATOM 1497 N NH1 . ARG A 1 189 ? 10.960  26.291  19.084  1.00 58.38 189 A 1 
ATOM 1498 N NH2 . ARG A 1 189 ? 13.125  26.780  19.356  1.00 54.35 189 A 1 
ATOM 1499 N N   . THR A 1 190 ? 9.747   22.584  11.945  1.00 94.70 190 A 1 
ATOM 1500 C CA  . THR A 1 190 ? 8.730   21.731  11.324  1.00 94.99 190 A 1 
ATOM 1501 C C   . THR A 1 190 ? 9.298   20.944  10.145  1.00 95.98 190 A 1 
ATOM 1502 O O   . THR A 1 190 ? 8.993   19.760  10.001  1.00 95.78 190 A 1 
ATOM 1503 C CB  . THR A 1 190 ? 7.522   22.556  10.878  1.00 94.29 190 A 1 
ATOM 1504 O OG1 . THR A 1 190 ? 6.994   23.261  11.979  1.00 87.92 190 A 1 
ATOM 1505 C CG2 . THR A 1 190 ? 6.394   21.665  10.374  1.00 86.47 190 A 1 
ATOM 1506 N N   . GLN A 1 191 ? 10.163  21.549  9.325   1.00 96.15 191 A 1 
ATOM 1507 C CA  . GLN A 1 191 ? 10.859  20.849  8.241   1.00 95.80 191 A 1 
ATOM 1508 C C   . GLN A 1 191 ? 11.764  19.729  8.773   1.00 96.20 191 A 1 
ATOM 1509 O O   . GLN A 1 191 ? 11.754  18.628  8.221   1.00 95.75 191 A 1 
ATOM 1510 C CB  . GLN A 1 191 ? 11.680  21.840  7.406   1.00 95.02 191 A 1 
ATOM 1511 C CG  . GLN A 1 191 ? 10.800  22.739  6.522   1.00 90.97 191 A 1 
ATOM 1512 C CD  . GLN A 1 191 ? 11.608  23.688  5.640   1.00 88.95 191 A 1 
ATOM 1513 O OE1 . GLN A 1 191 ? 12.820  23.613  5.518   1.00 81.86 191 A 1 
ATOM 1514 N NE2 . GLN A 1 191 ? 10.952  24.605  4.959   1.00 78.50 191 A 1 
ATOM 1515 N N   . ASP A 1 192 ? 12.491  19.973  9.871   1.00 96.23 192 A 1 
ATOM 1516 C CA  . ASP A 1 192 ? 13.333  18.959  10.514  1.00 96.45 192 A 1 
ATOM 1517 C C   . ASP A 1 192 ? 12.503  17.785  11.063  1.00 96.70 192 A 1 
ATOM 1518 O O   . ASP A 1 192 ? 12.901  16.618  10.948  1.00 95.79 192 A 1 
ATOM 1519 C CB  . ASP A 1 192 ? 14.146  19.598  11.658  1.00 95.88 192 A 1 
ATOM 1520 C CG  . ASP A 1 192 ? 15.298  20.506  11.199  1.00 90.94 192 A 1 
ATOM 1521 O OD1 . ASP A 1 192 ? 15.725  20.385  10.031  1.00 84.57 192 A 1 
ATOM 1522 O OD2 . ASP A 1 192 ? 15.816  21.247  12.067  1.00 85.09 192 A 1 
ATOM 1523 N N   . GLU A 1 193 ? 11.335  18.056  11.635  1.00 95.86 193 A 1 
ATOM 1524 C CA  . GLU A 1 193 ? 10.415  17.010  12.101  1.00 95.48 193 A 1 
ATOM 1525 C C   . GLU A 1 193 ? 9.822   16.199  10.944  1.00 96.16 193 A 1 
ATOM 1526 O O   . GLU A 1 193 ? 9.811   14.969  11.001  1.00 95.11 193 A 1 
ATOM 1527 C CB  . GLU A 1 193 ? 9.300   17.633  12.944  1.00 94.52 193 A 1 
ATOM 1528 C CG  . GLU A 1 193 ? 9.797   18.065  14.338  1.00 89.49 193 A 1 
ATOM 1529 C CD  . GLU A 1 193 ? 8.696   18.766  15.146  1.00 86.01 193 A 1 
ATOM 1530 O OE1 . GLU A 1 193 ? 9.017   19.493  16.104  1.00 77.43 193 A 1 
ATOM 1531 O OE2 . GLU A 1 193 ? 7.506   18.601  14.802  1.00 77.46 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? 9.407   16.851  9.862   1.00 96.29 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? 8.925   16.165  8.651   1.00 96.59 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? 10.034  15.312  8.034   1.00 97.08 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? 9.763   14.204  7.565   1.00 96.40 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? 8.349   17.185  7.647   1.00 96.04 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? 7.009   17.725  8.200   1.00 93.81 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? 8.129   16.569  6.251   1.00 93.85 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? 6.474   18.919  7.419   1.00 87.02 194 A 1 
ATOM 1540 N N   . GLN A 1 195 ? 11.289  15.770  8.063   1.00 96.91 195 A 1 
ATOM 1541 C CA  . GLN A 1 195 ? 12.427  14.973  7.603   1.00 97.11 195 A 1 
ATOM 1542 C C   . GLN A 1 195 ? 12.599  13.705  8.452   1.00 97.27 195 A 1 
ATOM 1543 O O   . GLN A 1 195 ? 12.707  12.617  7.888   1.00 96.48 195 A 1 
ATOM 1544 C CB  . GLN A 1 195 ? 13.686  15.852  7.589   1.00 96.25 195 A 1 
ATOM 1545 C CG  . GLN A 1 195 ? 14.918  15.115  7.042   1.00 91.91 195 A 1 
ATOM 1546 C CD  . GLN A 1 195 ? 14.728  14.595  5.621   1.00 92.62 195 A 1 
ATOM 1547 O OE1 . GLN A 1 195 ? 14.227  15.264  4.726   1.00 85.24 195 A 1 
ATOM 1548 N NE2 . GLN A 1 195 ? 15.127  13.378  5.355   1.00 81.59 195 A 1 
ATOM 1549 N N   . LYS A 1 196 ? 12.532  13.812  9.789   1.00 96.87 196 A 1 
ATOM 1550 C CA  . LYS A 1 196 ? 12.604  12.645  10.691  1.00 96.56 196 A 1 
ATOM 1551 C C   . LYS A 1 196 ? 11.475  11.646  10.438  1.00 96.82 196 A 1 
ATOM 1552 O O   . LYS A 1 196 ? 11.738  10.441  10.384  1.00 95.98 196 A 1 
ATOM 1553 C CB  . LYS A 1 196 ? 12.571  13.109  12.152  1.00 95.94 196 A 1 
ATOM 1554 C CG  . LYS A 1 196 ? 13.871  13.803  12.578  1.00 91.83 196 A 1 
ATOM 1555 C CD  . LYS A 1 196 ? 13.691  14.415  13.971  1.00 88.19 196 A 1 
ATOM 1556 C CE  . LYS A 1 196 ? 14.935  15.217  14.355  1.00 81.53 196 A 1 
ATOM 1557 N NZ  . LYS A 1 196 ? 14.738  15.935  15.638  1.00 71.99 196 A 1 
ATOM 1558 N N   . MET A 1 197 ? 10.242  12.120  10.238  1.00 96.40 197 A 1 
ATOM 1559 C CA  . MET A 1 197 ? 9.106   11.258  9.874   1.00 95.95 197 A 1 
ATOM 1560 C C   . MET A 1 197 ? 9.346   10.564  8.529   1.00 96.90 197 A 1 
ATOM 1561 O O   . MET A 1 197 ? 9.190   9.349   8.416   1.00 96.00 197 A 1 
ATOM 1562 C CB  . MET A 1 197 ? 7.806   12.073  9.821   1.00 94.32 197 A 1 
ATOM 1563 C CG  . MET A 1 197 ? 7.356   12.539  11.214  1.00 89.65 197 A 1 
ATOM 1564 S SD  . MET A 1 197 ? 5.729   13.338  11.263  1.00 86.34 197 A 1 
ATOM 1565 C CE  . MET A 1 197 ? 6.019   14.839  10.305  1.00 73.40 197 A 1 
ATOM 1566 N N   . THR A 1 198 ? 9.816   11.307  7.532   1.00 96.37 198 A 1 
ATOM 1567 C CA  . THR A 1 198 ? 10.153  10.758  6.208   1.00 96.66 198 A 1 
ATOM 1568 C C   . THR A 1 198 ? 11.181  9.630   6.313   1.00 97.10 198 A 1 
ATOM 1569 O O   . THR A 1 198 ? 11.002  8.572   5.709   1.00 96.56 198 A 1 
ATOM 1570 C CB  . THR A 1 198 ? 10.716  11.852  5.294   1.00 95.94 198 A 1 
ATOM 1571 O OG1 . THR A 1 198 ? 9.813   12.927  5.176   1.00 88.78 198 A 1 
ATOM 1572 C CG2 . THR A 1 198 ? 10.983  11.368  3.874   1.00 89.18 198 A 1 
ATOM 1573 N N   . ASP A 1 199 ? 12.241  9.827   7.100   1.00 96.79 199 A 1 
ATOM 1574 C CA  . ASP A 1 199 ? 13.295  8.831   7.290   1.00 96.86 199 A 1 
ATOM 1575 C C   . ASP A 1 199 ? 12.767  7.575   8.005   1.00 96.98 199 A 1 
ATOM 1576 O O   . ASP A 1 199 ? 13.169  6.457   7.670   1.00 96.30 199 A 1 
ATOM 1577 C CB  . ASP A 1 199 ? 14.469  9.456   8.067   1.00 96.27 199 A 1 
ATOM 1578 C CG  . ASP A 1 199 ? 15.188  10.594  7.323   1.00 94.38 199 A 1 
ATOM 1579 O OD1 . ASP A 1 199 ? 15.101  10.670  6.075   1.00 88.60 199 A 1 
ATOM 1580 O OD2 . ASP A 1 199 ? 15.844  11.413  8.003   1.00 88.54 199 A 1 
ATOM 1581 N N   . ALA A 1 200 ? 11.828  7.726   8.941   1.00 96.76 200 A 1 
ATOM 1582 C CA  . ALA A 1 200 ? 11.165  6.599   9.599   1.00 96.35 200 A 1 
ATOM 1583 C C   . ALA A 1 200 ? 10.308  5.780   8.617   1.00 96.58 200 A 1 
ATOM 1584 O O   . ALA A 1 200 ? 10.428  4.550   8.571   1.00 95.35 200 A 1 
ATOM 1585 C CB  . ALA A 1 200 ? 10.341  7.126   10.782  1.00 96.07 200 A 1 
ATOM 1586 N N   . HIS A 1 201 ? 9.512   6.430   7.766   1.00 96.87 201 A 1 
ATOM 1587 C CA  . HIS A 1 201 ? 8.704   5.729   6.757   1.00 96.73 201 A 1 
ATOM 1588 C C   . HIS A 1 201 ? 9.556   5.074   5.666   1.00 96.99 201 A 1 
ATOM 1589 O O   . HIS A 1 201 ? 9.244   3.962   5.235   1.00 96.25 201 A 1 
ATOM 1590 C CB  . HIS A 1 201 ? 7.685   6.684   6.138   1.00 96.53 201 A 1 
ATOM 1591 C CG  . HIS A 1 201 ? 6.598   7.076   7.100   1.00 96.36 201 A 1 
ATOM 1592 N ND1 . HIS A 1 201 ? 5.612   6.269   7.628   1.00 84.78 201 A 1 
ATOM 1593 C CD2 . HIS A 1 201 ? 6.425   8.332   7.609   1.00 86.33 201 A 1 
ATOM 1594 C CE1 . HIS A 1 201 ? 4.861   7.036   8.445   1.00 88.02 201 A 1 
ATOM 1595 N NE2 . HIS A 1 201 ? 5.323   8.292   8.458   1.00 90.49 201 A 1 
ATOM 1596 N N   . ILE A 1 202 ? 10.667  5.692   5.255   1.00 96.84 202 A 1 
ATOM 1597 C CA  . ILE A 1 202 ? 11.615  5.066   4.318   1.00 96.94 202 A 1 
ATOM 1598 C C   . ILE A 1 202 ? 12.214  3.796   4.933   1.00 97.06 202 A 1 
ATOM 1599 O O   . ILE A 1 202 ? 12.263  2.768   4.259   1.00 96.21 202 A 1 
ATOM 1600 C CB  . ILE A 1 202 ? 12.691  6.078   3.862   1.00 96.51 202 A 1 
ATOM 1601 C CG1 . ILE A 1 202 ? 12.038  7.116   2.917   1.00 94.50 202 A 1 
ATOM 1602 C CG2 . ILE A 1 202 ? 13.865  5.370   3.146   1.00 94.24 202 A 1 
ATOM 1603 C CD1 . ILE A 1 202 ? 12.959  8.275   2.520   1.00 85.94 202 A 1 
ATOM 1604 N N   . LYS A 1 203 ? 12.591  3.814   6.219   1.00 96.99 203 A 1 
ATOM 1605 C CA  . LYS A 1 203 ? 13.050  2.602   6.923   1.00 96.68 203 A 1 
ATOM 1606 C C   . LYS A 1 203 ? 11.991  1.497   6.936   1.00 96.85 203 A 1 
ATOM 1607 O O   . LYS A 1 203 ? 12.341  0.327   6.798   1.00 96.08 203 A 1 
ATOM 1608 C CB  . LYS A 1 203 ? 13.458  2.939   8.360   1.00 96.30 203 A 1 
ATOM 1609 C CG  . LYS A 1 203 ? 14.806  3.666   8.423   1.00 91.13 203 A 1 
ATOM 1610 C CD  . LYS A 1 203 ? 15.077  4.100   9.865   1.00 86.79 203 A 1 
ATOM 1611 C CE  . LYS A 1 203 ? 16.385  4.885   9.934   1.00 78.63 203 A 1 
ATOM 1612 N NZ  . LYS A 1 203 ? 16.675  5.316   11.323  1.00 67.98 203 A 1 
ATOM 1613 N N   . ASN A 1 204 ? 10.709  1.836   7.054   1.00 96.41 204 A 1 
ATOM 1614 C CA  . ASN A 1 204 ? 9.618   0.859   6.982   1.00 95.94 204 A 1 
ATOM 1615 C C   . ASN A 1 204 ? 9.486   0.232   5.584   1.00 96.27 204 A 1 
ATOM 1616 O O   . ASN A 1 204 ? 9.225   -0.970  5.474   1.00 95.38 204 A 1 
ATOM 1617 C CB  . ASN A 1 204 ? 8.302   1.524   7.418   1.00 95.39 204 A 1 
ATOM 1618 C CG  . ASN A 1 204 ? 8.265   1.889   8.893   1.00 93.37 204 A 1 
ATOM 1619 O OD1 . ASN A 1 204 ? 9.007   1.372   9.711   1.00 84.89 204 A 1 
ATOM 1620 N ND2 . ASN A 1 204 ? 7.364   2.764   9.284   1.00 83.99 204 A 1 
ATOM 1621 N N   . VAL A 1 205 ? 9.688   1.011   4.519   1.00 96.36 205 A 1 
ATOM 1622 C CA  . VAL A 1 205 ? 9.764   0.493   3.138   1.00 96.22 205 A 1 
ATOM 1623 C C   . VAL A 1 205 ? 10.964  -0.444  2.984   1.00 96.30 205 A 1 
ATOM 1624 O O   . VAL A 1 205 ? 10.816  -1.543  2.446   1.00 95.71 205 A 1 
ATOM 1625 C CB  . VAL A 1 205 ? 9.824   1.643   2.107   1.00 95.89 205 A 1 
ATOM 1626 C CG1 . VAL A 1 205 ? 10.040  1.141   0.671   1.00 93.32 205 A 1 
ATOM 1627 C CG2 . VAL A 1 205 ? 8.519   2.454   2.099   1.00 92.70 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? 12.131  -0.057  3.496   1.00 96.27 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? 13.360  -0.853  3.415   1.00 95.99 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? 13.265  -2.166  4.202   1.00 95.94 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? 13.726  -3.207  3.728   1.00 95.18 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? 14.550  -0.018  3.924   1.00 95.30 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? 14.902  1.157   3.007   1.00 93.44 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? 14.454  1.166   1.838   1.00 87.68 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? 15.686  2.034   3.428   1.00 87.04 206 A 1 
ATOM 1636 N N   . ALA A 1 207 ? 12.622  -2.149  5.366   1.00 96.58 207 A 1 
ATOM 1637 C CA  . ALA A 1 207 ? 12.356  -3.354  6.150   1.00 96.07 207 A 1 
ATOM 1638 C C   . ALA A 1 207 ? 11.446  -4.327  5.387   1.00 95.47 207 A 1 
ATOM 1639 O O   . ALA A 1 207 ? 11.802  -5.497  5.226   1.00 94.06 207 A 1 
ATOM 1640 C CB  . ALA A 1 207 ? 11.755  -2.944  7.499   1.00 96.19 207 A 1 
ATOM 1641 N N   . ALA A 1 208 ? 10.331  -3.836  4.830   1.00 96.20 208 A 1 
ATOM 1642 C CA  . ALA A 1 208 ? 9.417   -4.656  4.033   1.00 95.25 208 A 1 
ATOM 1643 C C   . ALA A 1 208 ? 10.078  -5.203  2.753   1.00 94.81 208 A 1 
ATOM 1644 O O   . ALA A 1 208 ? 9.820   -6.343  2.357   1.00 93.50 208 A 1 
ATOM 1645 C CB  . ALA A 1 208 ? 8.177   -3.810  3.712   1.00 95.01 208 A 1 
ATOM 1646 N N   . LEU A 1 209 ? 10.958  -4.423  2.119   1.00 95.77 209 A 1 
ATOM 1647 C CA  . LEU A 1 209 ? 11.773  -4.885  0.994   1.00 95.02 209 A 1 
ATOM 1648 C C   . LEU A 1 209 ? 12.691  -6.036  1.416   1.00 94.44 209 A 1 
ATOM 1649 O O   . LEU A 1 209 ? 12.698  -7.077  0.762   1.00 93.92 209 A 1 
ATOM 1650 C CB  . LEU A 1 209 ? 12.580  -3.699  0.425   1.00 94.91 209 A 1 
ATOM 1651 C CG  . LEU A 1 209 ? 13.590  -4.083  -0.673  1.00 92.84 209 A 1 
ATOM 1652 C CD1 . LEU A 1 209 ? 12.905  -4.647  -1.917  1.00 86.70 209 A 1 
ATOM 1653 C CD2 . LEU A 1 209 ? 14.412  -2.860  -1.085  1.00 86.94 209 A 1 
ATOM 1654 N N   . SER A 1 210 ? 13.439  -5.870  2.508   1.00 96.55 210 A 1 
ATOM 1655 C CA  . SER A 1 210 ? 14.381  -6.881  3.004   1.00 95.66 210 A 1 
ATOM 1656 C C   . SER A 1 210 ? 13.682  -8.188  3.371   1.00 94.45 210 A 1 
ATOM 1657 O O   . SER A 1 210 ? 14.195  -9.267  3.060   1.00 93.19 210 A 1 
ATOM 1658 C CB  . SER A 1 210 ? 15.136  -6.334  4.216   1.00 95.50 210 A 1 
ATOM 1659 O OG  . SER A 1 210 ? 16.131  -7.261  4.639   1.00 78.29 210 A 1 
ATOM 1660 N N   . GLU A 1 211 ? 12.512  -8.117  4.005   1.00 95.29 211 A 1 
ATOM 1661 C CA  . GLU A 1 211 ? 11.688  -9.296  4.303   1.00 93.78 211 A 1 
ATOM 1662 C C   . GLU A 1 211 ? 11.275  -10.020 3.019   1.00 93.12 211 A 1 
ATOM 1663 O O   . GLU A 1 211 ? 11.445  -11.234 2.905   1.00 91.77 211 A 1 
ATOM 1664 C CB  . GLU A 1 211 ? 10.442  -8.875  5.096   1.00 93.18 211 A 1 
ATOM 1665 C CG  . GLU A 1 211 ? 10.777  -8.517  6.553   1.00 86.02 211 A 1 
ATOM 1666 C CD  . GLU A 1 211 ? 9.570   -7.964  7.335   1.00 82.17 211 A 1 
ATOM 1667 O OE1 . GLU A 1 211 ? 9.776   -7.616  8.520   1.00 72.99 211 A 1 
ATOM 1668 O OE2 . GLU A 1 211 ? 8.463   -7.865  6.756   1.00 73.46 211 A 1 
ATOM 1669 N N   . LYS A 1 212 ? 10.808  -9.275  2.005   1.00 94.74 212 A 1 
ATOM 1670 C CA  . LYS A 1 212 ? 10.384  -9.870  0.734   1.00 93.48 212 A 1 
ATOM 1671 C C   . LYS A 1 212 ? 11.540  -10.465 -0.065  1.00 93.51 212 A 1 
ATOM 1672 O O   . LYS A 1 212 ? 11.377  -11.516 -0.688  1.00 92.52 212 A 1 
ATOM 1673 C CB  . LYS A 1 212 ? 9.622   -8.814  -0.084  1.00 92.20 212 A 1 
ATOM 1674 C CG  . LYS A 1 212 ? 8.819   -9.429  -1.243  1.00 88.47 212 A 1 
ATOM 1675 C CD  . LYS A 1 212 ? 7.774   -10.391 -0.683  1.00 86.90 212 A 1 
ATOM 1676 C CE  . LYS A 1 212 ? 6.803   -10.933 -1.717  1.00 84.51 212 A 1 
ATOM 1677 N NZ  . LYS A 1 212 ? 5.875   -11.851 -1.026  1.00 80.09 212 A 1 
ATOM 1678 N N   . GLU A 1 213 ? 12.703  -9.823  -0.052  1.00 93.77 213 A 1 
ATOM 1679 C CA  . GLU A 1 213 ? 13.907  -10.371 -0.685  1.00 92.81 213 A 1 
ATOM 1680 C C   . GLU A 1 213 ? 14.347  -11.681 -0.021  1.00 92.15 213 A 1 
ATOM 1681 O O   . GLU A 1 213 ? 14.664  -12.631 -0.735  1.00 90.59 213 A 1 
ATOM 1682 C CB  . GLU A 1 213 ? 15.055  -9.354  -0.658  1.00 92.28 213 A 1 
ATOM 1683 C CG  . GLU A 1 213 ? 14.868  -8.216  -1.676  1.00 90.67 213 A 1 
ATOM 1684 C CD  . GLU A 1 213 ? 16.107  -7.308  -1.777  1.00 90.19 213 A 1 
ATOM 1685 O OE1 . GLU A 1 213 ? 16.397  -6.832  -2.900  1.00 84.49 213 A 1 
ATOM 1686 O OE2 . GLU A 1 213 ? 16.819  -7.112  -0.776  1.00 85.39 213 A 1 
ATOM 1687 N N   . LYS A 1 214 ? 14.303  -11.777 1.311   1.00 93.20 214 A 1 
ATOM 1688 C CA  . LYS A 1 214 ? 14.589  -13.032 2.033   1.00 92.07 214 A 1 
ATOM 1689 C C   . LYS A 1 214 ? 13.610  -14.132 1.637   1.00 91.28 214 A 1 
ATOM 1690 O O   . LYS A 1 214 ? 14.051  -15.200 1.227   1.00 89.78 214 A 1 
ATOM 1691 C CB  . LYS A 1 214 ? 14.556  -12.805 3.546   1.00 91.64 214 A 1 
ATOM 1692 C CG  . LYS A 1 214 ? 15.774  -12.018 4.034   1.00 83.51 214 A 1 
ATOM 1693 C CD  . LYS A 1 214 ? 15.577  -11.671 5.512   1.00 81.02 214 A 1 
ATOM 1694 C CE  . LYS A 1 214 ? 16.720  -10.792 6.002   1.00 71.85 214 A 1 
ATOM 1695 N NZ  . LYS A 1 214 ? 16.499  -10.394 7.413   1.00 62.34 214 A 1 
ATOM 1696 N N   . GLU A 1 215 ? 12.304  -13.848 1.633   1.00 90.65 215 A 1 
ATOM 1697 C CA  . GLU A 1 215 ? 11.287  -14.805 1.171   1.00 88.49 215 A 1 
ATOM 1698 C C   . GLU A 1 215 ? 11.544  -15.306 -0.258  1.00 87.74 215 A 1 
ATOM 1699 O O   . GLU A 1 215 ? 11.289  -16.466 -0.563  1.00 85.93 215 A 1 
ATOM 1700 C CB  . GLU A 1 215 ? 9.897   -14.156 1.153   1.00 86.82 215 A 1 
ATOM 1701 C CG  . GLU A 1 215 ? 9.245   -13.927 2.525   1.00 80.88 215 A 1 
ATOM 1702 C CD  . GLU A 1 215 ? 7.826   -13.336 2.381   1.00 78.87 215 A 1 
ATOM 1703 O OE1 . GLU A 1 215 ? 7.188   -13.094 3.426   1.00 72.25 215 A 1 
ATOM 1704 O OE2 . GLU A 1 215 ? 7.335   -13.149 1.230   1.00 73.02 215 A 1 
ATOM 1705 N N   . LEU A 1 216 ? 12.012  -14.447 -1.157  1.00 89.49 216 A 1 
ATOM 1706 C CA  . LEU A 1 216 ? 12.345  -14.823 -2.531  1.00 88.55 216 A 1 
ATOM 1707 C C   . LEU A 1 216 ? 13.649  -15.627 -2.610  1.00 87.58 216 A 1 
ATOM 1708 O O   . LEU A 1 216 ? 13.783  -16.440 -3.520  1.00 84.77 216 A 1 
ATOM 1709 C CB  . LEU A 1 216 ? 12.427  -13.564 -3.413  1.00 88.19 216 A 1 
ATOM 1710 C CG  . LEU A 1 216 ? 11.061  -12.942 -3.754  1.00 87.09 216 A 1 
ATOM 1711 C CD1 . LEU A 1 216 ? 11.259  -11.581 -4.414  1.00 83.33 216 A 1 
ATOM 1712 C CD2 . LEU A 1 216 ? 10.260  -13.809 -4.732  1.00 82.95 216 A 1 
ATOM 1713 N N   . MET A 1 217 ? 14.602  -15.415 -1.699  1.00 88.99 217 A 1 
ATOM 1714 C CA  . MET A 1 217 ? 15.889  -16.119 -1.694  1.00 87.07 217 A 1 
ATOM 1715 C C   . MET A 1 217 ? 15.819  -17.503 -1.038  1.00 85.74 217 A 1 
ATOM 1716 O O   . MET A 1 217 ? 16.524  -18.405 -1.489  1.00 80.87 217 A 1 
ATOM 1717 C CB  . MET A 1 217 ? 16.959  -15.251 -1.019  1.00 85.16 217 A 1 
ATOM 1718 C CG  . MET A 1 217 ? 17.373  -14.054 -1.884  1.00 80.27 217 A 1 
ATOM 1719 S SD  . MET A 1 217 ? 18.218  -14.431 -3.451  1.00 73.78 217 A 1 
ATOM 1720 C CE  . MET A 1 217 ? 19.809  -15.028 -2.825  1.00 63.95 217 A 1 
ATOM 1721 N N   . ASP A 1 218 ? 14.946  -17.690 -0.044  1.00 86.37 218 A 1 
ATOM 1722 C CA  . ASP A 1 218 ? 14.838  -18.928 0.744   1.00 83.05 218 A 1 
ATOM 1723 C C   . ASP A 1 218 ? 14.144  -20.085 -0.008  1.00 79.86 218 A 1 
ATOM 1724 O O   . ASP A 1 218 ? 14.215  -21.236 0.430   1.00 71.73 218 A 1 
ATOM 1725 C CB  . ASP A 1 218 ? 14.110  -18.618 2.063   1.00 80.33 218 A 1 
ATOM 1726 C CG  . ASP A 1 218 ? 14.931  -17.812 3.085   1.00 73.88 218 A 1 
ATOM 1727 O OD1 . ASP A 1 218 ? 16.174  -17.725 2.935   1.00 67.10 218 A 1 
ATOM 1728 O OD2 . ASP A 1 218 ? 14.304  -17.307 4.047   1.00 68.02 218 A 1 
ATOM 1729 N N   . PHE A 1 219 ? 13.480  -19.822 -1.147  1.00 80.09 219 A 1 
ATOM 1730 C CA  . PHE A 1 219 ? 12.759  -20.789 -1.995  1.00 75.02 219 A 1 
ATOM 1731 C C   . PHE A 1 219 ? 13.291  -20.845 -3.429  1.00 70.76 219 A 1 
ATOM 1732 O O   . PHE A 1 219 ? 13.252  -21.940 -4.025  1.00 60.93 219 A 1 
ATOM 1733 C CB  . PHE A 1 219 ? 11.264  -20.451 -1.999  1.00 68.18 219 A 1 
ATOM 1734 C CG  . PHE A 1 219 ? 10.553  -20.794 -0.711  1.00 65.03 219 A 1 
ATOM 1735 C CD1 . PHE A 1 219 ? 10.037  -22.084 -0.514  1.00 61.63 219 A 1 
ATOM 1736 C CD2 . PHE A 1 219 ? 10.429  -19.832 0.306   1.00 60.54 219 A 1 
ATOM 1737 C CE1 . PHE A 1 219 ? 9.399   -22.413 0.690   1.00 54.96 219 A 1 
ATOM 1738 C CE2 . PHE A 1 219 ? 9.792   -20.162 1.513   1.00 58.04 219 A 1 
ATOM 1739 C CZ  . PHE A 1 219 ? 9.278   -21.452 1.701   1.00 52.72 219 A 1 
ATOM 1740 O OXT . PHE A 1 219 ? 13.696  -19.790 -3.935  1.00 54.17 219 A 1 
#
