# 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_if07368
#
_entry.id if07368
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n SER 5   
1 n ILE 6   
1 n PHE 7   
1 n LYS 8   
1 n VAL 9   
1 n LYS 10  
1 n ILE 11  
1 n PRO 12  
1 n ARG 13  
1 n ASN 14  
1 n VAL 15  
1 n ILE 16  
1 n LYS 17  
1 n SER 18  
1 n GLY 19  
1 n ILE 20  
1 n MET 21  
1 n GLY 22  
1 n ARG 23  
1 n VAL 24  
1 n SER 25  
1 n ILE 26  
1 n ILE 27  
1 n ILE 28  
1 n LYS 29  
1 n ASN 30  
1 n ASN 31  
1 n MET 32  
1 n GLU 33  
1 n PHE 34  
1 n ASN 35  
1 n ILE 36  
1 n ASP 37  
1 n ASP 38  
1 n GLU 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n GLU 47  
1 n ALA 48  
1 n ARG 49  
1 n GLU 50  
1 n SER 51  
1 n ILE 52  
1 n LYS 53  
1 n ALA 54  
1 n GLN 55  
1 n ILE 56  
1 n GLU 57  
1 n GLY 58  
1 n ARG 59  
1 n LYS 60  
1 n PRO 61  
1 n ALA 62  
1 n TYR 63  
1 n THR 64  
1 n GLN 65  
1 n ALA 66  
1 n ARG 67  
1 n ILE 68  
1 n SER 69  
1 n GLY 70  
1 n ASP 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n GLU 75  
1 n LYS 76  
1 n PRO 77  
1 n CYS 78  
1 n GLY 79  
1 n ALA 80  
1 n PHE 81  
1 n VAL 82  
1 n SER 83  
1 n LEU 84  
1 n HIS 85  
1 n ILE 86  
1 n LYS 87  
1 n ASN 88  
1 n GLY 89  
1 n LYS 90  
1 n GLU 91  
1 n ARG 92  
1 n ALA 93  
1 n LEU 94  
1 n ARG 95  
1 n GLY 96  
1 n CYS 97  
1 n ILE 98  
1 n GLY 99  
1 n ARG 100 
1 n MET 101 
1 n THR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n ILE 108 
1 n GLU 109 
1 n THR 110 
1 n VAL 111 
1 n ARG 112 
1 n LEU 113 
1 n MET 114 
1 n ALA 115 
1 n ARG 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n PHE 120 
1 n GLY 121 
1 n ASP 122 
1 n PRO 123 
1 n ARG 124 
1 n PHE 125 
1 n PRO 126 
1 n PRO 127 
1 n LEU 128 
1 n LYS 129 
1 n LYS 130 
1 n ASP 131 
1 n GLU 132 
1 n LEU 133 
1 n GLU 134 
1 n HIS 135 
1 n CYS 136 
1 n GLU 137 
1 n ILE 138 
1 n GLU 139 
1 n ILE 140 
1 n SER 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n MET 146 
1 n SER 147 
1 n PRO 148 
1 n CYS 149 
1 n PRO 150 
1 n ASP 151 
1 n PRO 152 
1 n ARG 153 
1 n GLN 154 
1 n VAL 155 
1 n LYS 156 
1 n VAL 157 
1 n GLY 158 
1 n VAL 159 
1 n HIS 160 
1 n GLY 161 
1 n LEU 162 
1 n TYR 163 
1 n LEU 164 
1 n LYS 165 
1 n ARG 166 
1 n GLY 167 
1 n MET 168 
1 n ARG 169 
1 n SER 170 
1 n GLY 171 
1 n VAL 172 
1 n LEU 173 
1 n LEU 174 
1 n PRO 175 
1 n GLN 176 
1 n VAL 177 
1 n PRO 178 
1 n LEU 179 
1 n GLU 180 
1 n GLN 181 
1 n GLY 182 
1 n TRP 183 
1 n ASN 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n TYR 188 
1 n LEU 189 
1 n GLU 190 
1 n TYR 191 
1 n ILE 192 
1 n CYS 193 
1 n ILE 194 
1 n LYS 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n PRO 199 
1 n PRO 200 
1 n GLY 201 
1 n SER 202 
1 n CYS 203 
1 n ASP 204 
1 n ALA 205 
1 n PRO 206 
1 n ASP 207 
1 n ALA 208 
1 n GLN 209 
1 n LEU 210 
1 n PHE 211 
1 n THR 212 
1 n PHE 213 
1 n THR 214 
1 n ALA 215 
1 n ILE 216 
1 n VAL 217 
1 n PHE 218 
1 n GLY 219 
1 n GLU 220 
1 n ASP 221 
#
_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 03:39:55)"
_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 82.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.658  1.001   0.670   1.00 33.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.223  0.961   0.306   1.00 43.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.417  0.751   1.581   1.00 45.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.556  -0.305  2.188   1.00 44.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.922  -0.177  -0.688  1.00 43.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.438  0.102   -2.097  1.00 39.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.058  -1.266  -3.226  1.00 36.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.578  -1.295  -4.217  1.00 32.51 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 15.674  1.756   2.046   1.00 41.45 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 14.852  1.631   3.257   1.00 45.28 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 13.574  0.846   2.928   1.00 46.01 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 12.813  1.242   2.046   1.00 43.88 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 14.529  3.019   3.834   1.00 45.43 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 15.671  3.575   4.707   1.00 41.68 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 15.421  5.001   5.191   1.00 36.98 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.581  5.713   4.678   1.00 36.13 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 16.160  5.489   6.165   1.00 36.25 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 13.363  -0.279  3.621   1.00 36.44 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.068  -0.973  3.662   1.00 41.98 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 11.120  -0.107  4.493   1.00 40.59 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 11.440  0.205   5.637   1.00 38.47 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 12.216  -2.374  4.287   1.00 41.87 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 12.971  -3.394  3.411   1.00 38.32 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 13.013  -4.772  4.104   1.00 36.79 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 13.688  -5.851  3.244   1.00 32.85 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.609  -7.204  3.876   1.00 30.67 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 9.995   0.318   3.931   1.00 40.26 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 9.000   1.125   4.645   1.00 43.00 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 7.864   0.191   5.063   1.00 42.93 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 7.151   -0.348  4.218   1.00 40.88 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 8.531   2.335   3.809   1.00 42.38 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 9.729   3.236   3.416   1.00 38.74 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 7.499   3.140   4.620   1.00 40.31 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 9.372   4.411   2.495   1.00 38.08 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 7.714   -0.011  6.376   1.00 42.31 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 6.614   -0.781  6.964   1.00 46.88 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 5.448   0.148   7.310   1.00 46.40 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 5.627   1.128   8.033   1.00 44.61 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 7.084   -1.518  8.220   1.00 45.95 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 8.082   -2.468  7.913   1.00 40.21 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 4.245   -0.155  6.837   1.00 37.87 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 3.025   0.585   7.206   1.00 39.83 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 2.513   0.036   8.544   1.00 39.56 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 2.138   -1.128  8.629   1.00 38.14 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 1.964   0.504   6.091   1.00 39.04 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 2.531   1.095   4.779   1.00 35.78 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 0.684   1.252   6.515   1.00 36.91 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 1.579   0.956   3.599   1.00 34.24 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 2.522   0.839   9.604   1.00 37.33 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 1.952   0.442   10.897  1.00 40.84 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 0.427   0.622   10.886  1.00 40.87 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -0.043  1.716   10.590  1.00 37.93 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 2.574   1.260   12.037  1.00 38.05 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 4.025   0.924   12.356  1.00 35.08 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 4.323   -0.073  13.303  1.00 31.13 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 5.075   1.619   11.734  1.00 31.55 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 5.660   -0.378  13.614  1.00 29.68 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 6.415   1.308   12.041  1.00 28.78 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 6.708   0.309   12.980  1.00 30.50 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -0.324  -0.409  11.295  1.00 36.07 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -1.676  -0.250  11.848  1.00 40.25 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -1.530  0.068   13.336  1.00 39.60 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -0.960  -0.726  14.084  1.00 38.29 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -2.555  -1.493  11.592  1.00 39.83 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -3.545  -1.263  10.433  1.00 35.62 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -4.487  -2.453  10.156  1.00 33.27 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -5.476  -2.062  9.040   1.00 30.26 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -6.413  -3.135  8.626   1.00 28.36 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? -2.002  1.241   13.761  1.00 36.78 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -2.118  1.589   15.184  1.00 40.50 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -3.378  0.912   15.728  1.00 40.62 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -4.434  0.986   15.106  1.00 38.43 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? -2.131  3.116   15.382  1.00 38.60 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? -2.274  3.500   16.859  1.00 33.79 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? -0.820  3.739   14.875  1.00 35.23 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -3.271  0.222   16.877  1.00 33.48 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -4.435  -0.278  17.625  1.00 40.17 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -5.152  0.930   18.238  1.00 40.04 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -4.654  1.501   19.205  1.00 38.28 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -4.000  -1.281  18.711  1.00 38.83 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -4.413  -2.729  18.414  1.00 34.20 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -3.987  -3.662  19.559  1.00 31.20 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -4.444  -5.106  19.300  1.00 27.50 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -4.020  -6.034  20.383  1.00 24.34 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? -6.304  1.306   17.689  1.00 34.95 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? -7.196  2.321   18.270  1.00 39.07 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? -8.193  1.595   19.190  1.00 38.64 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? -8.671  0.517   18.824  1.00 36.44 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? -7.858  3.174   17.160  1.00 38.10 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -6.769  3.839   16.278  1.00 35.11 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? -8.785  4.239   17.766  1.00 35.93 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -7.304  4.651   15.096  1.00 33.89 11  A 1 
ATOM 93   N N   . PRO A 1 12  ? -8.489  2.101   20.409  1.00 32.21 12  A 1 
ATOM 94   C CA  . PRO A 1 12  ? -9.440  1.470   21.317  1.00 38.32 12  A 1 
ATOM 95   C C   . PRO A 1 12  ? -10.855 1.423   20.714  1.00 39.72 12  A 1 
ATOM 96   O O   . PRO A 1 12  ? -11.325 2.371   20.091  1.00 38.12 12  A 1 
ATOM 97   C CB  . PRO A 1 12  ? -9.364  2.247   22.635  1.00 35.46 12  A 1 
ATOM 98   C CG  . PRO A 1 12  ? -8.679  3.554   22.284  1.00 34.66 12  A 1 
ATOM 99   C CD  . PRO A 1 12  ? -7.920  3.301   20.993  1.00 39.67 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -11.516 0.276   20.903  1.00 29.61 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -12.878 -0.011  20.432  1.00 36.22 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -13.864 0.996   21.027  1.00 36.21 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -14.048 0.978   22.234  1.00 33.81 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -13.288 -1.432  20.872  1.00 34.91 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -12.594 -2.579  20.122  1.00 31.69 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -13.013 -3.932  20.723  1.00 29.47 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -12.538 -5.087  19.927  1.00 27.36 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -12.389 -6.334  20.340  1.00 26.52 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -12.580 -6.681  21.587  1.00 24.68 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -12.049 -7.267  19.490  1.00 25.13 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? -14.486 1.812   20.184  1.00 25.12 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? -15.885 2.252   20.285  1.00 32.17 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? -16.204 3.187   19.111  1.00 31.64 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? -16.003 4.382   19.228  1.00 29.42 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? -16.196 2.965   21.628  1.00 30.94 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? -16.736 2.030   22.700  1.00 27.04 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? -17.147 0.904   22.451  1.00 24.82 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? -16.796 2.478   23.933  1.00 25.18 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? -16.670 2.634   17.990  1.00 29.00 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? -17.815 3.106   17.179  1.00 33.36 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? -18.094 1.989   16.162  1.00 32.75 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? -17.418 1.852   15.153  1.00 30.86 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? -17.621 4.461   16.436  1.00 31.86 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? -18.881 4.766   15.589  1.00 27.42 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? -17.459 5.700   17.322  1.00 29.34 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -19.067 1.127   16.468  1.00 27.21 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -19.730 0.291   15.460  1.00 30.60 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -21.055 0.977   15.171  1.00 30.76 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -21.883 1.064   16.081  1.00 28.95 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -19.950 -1.162  15.956  1.00 29.33 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -18.605 -1.884  16.198  1.00 26.10 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -20.816 -1.964  14.954  1.00 27.49 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -18.742 -3.276  16.845  1.00 25.13 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -21.282 1.411   13.939  1.00 19.35 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -22.640 1.421   13.372  1.00 25.14 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -22.645 1.519   11.845  1.00 24.89 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -22.033 2.406   11.265  1.00 23.55 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -23.536 2.502   14.010  1.00 24.22 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -24.612 1.843   14.913  1.00 21.47 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -25.327 2.862   15.801  1.00 19.86 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -26.224 2.127   16.811  1.00 18.32 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -27.019 3.077   17.633  1.00 16.42 17  A 1 
ATOM 143  N N   . SER A 1 18  ? -23.432 0.602   11.285  1.00 21.11 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? -24.046 0.545   9.950   1.00 26.76 18  A 1 
ATOM 145  C C   . SER A 1 18  ? -23.132 0.358   8.737   1.00 26.11 18  A 1 
ATOM 146  O O   . SER A 1 18  ? -22.438 1.262   8.289   1.00 24.54 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? -25.068 1.668   9.756   1.00 26.06 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? -24.502 2.941   9.957   1.00 22.96 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -23.204 -0.855  8.178   1.00 24.06 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -22.676 -1.179  6.862   1.00 29.71 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -23.463 -0.528  5.730   1.00 29.62 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? -24.661 -0.297  5.849   1.00 27.86 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -22.757 -0.305  4.631   1.00 23.32 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -23.206 -0.480  3.246   1.00 27.34 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -21.934 -0.856  2.479   1.00 27.46 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -20.994 -0.071  2.373   1.00 25.94 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -23.900 0.789   2.667   1.00 26.44 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -25.391 0.890   3.077   1.00 23.93 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -23.866 0.795   1.125   1.00 24.92 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -25.803 2.311   3.461   1.00 22.80 20  A 1 
ATOM 161  N N   . MET A 1 21  ? -21.870 -2.108  2.021   1.00 24.59 21  A 1 
ATOM 162  C CA  . MET A 1 21  ? -20.787 -2.609  1.180   1.00 28.20 21  A 1 
ATOM 163  C C   . MET A 1 21  ? -21.144 -2.264  -0.270  1.00 29.06 21  A 1 
ATOM 164  O O   . MET A 1 21  ? -21.858 -3.009  -0.935  1.00 28.77 21  A 1 
ATOM 165  C CB  . MET A 1 21  ? -20.599 -4.112  1.461   1.00 27.99 21  A 1 
ATOM 166  C CG  . MET A 1 21  ? -19.206 -4.624  1.079   1.00 24.79 21  A 1 
ATOM 167  S SD  . MET A 1 21  ? -18.763 -6.183  1.920   1.00 22.80 21  A 1 
ATOM 168  C CE  . MET A 1 21  ? -19.661 -7.392  0.911   1.00 22.31 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -20.712 -1.100  -0.729  1.00 27.66 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -20.797 -0.681  -2.125  1.00 31.71 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -19.411 -0.740  -2.757  1.00 32.23 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -18.497 -0.075  -2.275  1.00 30.90 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? -19.238 -1.534  -3.823  1.00 24.59 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? -18.068 -1.458  -4.713  1.00 28.84 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? -18.005 -0.044  -5.293  1.00 29.07 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? -18.753 0.276   -6.211  1.00 28.16 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? -18.178 -2.504  -5.845  1.00 28.14 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? -17.683 -3.910  -5.469  1.00 24.71 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? -17.873 -4.881  -6.644  1.00 23.30 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? -17.175 -6.175  -6.438  1.00 21.71 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? -17.245 -7.253  -7.208  1.00 21.23 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? -18.026 -7.317  -8.250  1.00 19.91 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? -16.515 -8.305  -6.940  1.00 20.43 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? -17.143 0.815   -4.745  1.00 30.02 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? -16.889 2.146   -5.298  1.00 31.80 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? -15.649 2.054   -6.180  1.00 32.03 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? -14.525 2.162   -5.706  1.00 31.10 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? -16.782 3.230   -4.205  1.00 30.83 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? -16.676 4.625   -4.840  1.00 26.97 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? -18.016 3.250   -3.297  1.00 28.15 24  A 1 
ATOM 191  N N   . SER A 1 25  ? -15.853 1.836   -7.477  1.00 31.26 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? -14.826 2.098   -8.487  1.00 32.76 25  A 1 
ATOM 193  C C   . SER A 1 25  ? -14.687 3.613   -8.633  1.00 32.79 25  A 1 
ATOM 194  O O   . SER A 1 25  ? -15.490 4.259   -9.303  1.00 32.33 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? -15.198 1.453   -9.827  1.00 33.08 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? -15.229 0.047   -9.696  1.00 29.57 25  A 1 
ATOM 197  N N   . ILE A 1 26  ? -13.696 4.215   -7.961  1.00 33.33 26  A 1 
ATOM 198  C CA  . ILE A 1 26  ? -13.410 5.648   -8.085  1.00 34.78 26  A 1 
ATOM 199  C C   . ILE A 1 26  ? -12.577 5.855   -9.355  1.00 35.30 26  A 1 
ATOM 200  O O   . ILE A 1 26  ? -11.382 5.582   -9.381  1.00 34.01 26  A 1 
ATOM 201  C CB  . ILE A 1 26  ? -12.745 6.217   -6.811  1.00 34.55 26  A 1 
ATOM 202  C CG1 . ILE A 1 26  ? -13.612 5.947   -5.558  1.00 31.41 26  A 1 
ATOM 203  C CG2 . ILE A 1 26  ? -12.532 7.733   -6.980  1.00 31.45 26  A 1 
ATOM 204  C CD1 . ILE A 1 26  ? -12.991 6.418   -4.232  1.00 29.61 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? -13.221 6.331   -10.425 1.00 33.54 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? -12.552 6.771   -11.653 1.00 34.40 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? -12.070 8.208   -11.438 1.00 34.77 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? -12.878 9.131   -11.337 1.00 33.56 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? -13.498 6.654   -12.873 1.00 33.10 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? -13.943 5.189   -13.087 1.00 30.17 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? -12.812 7.204   -14.142 1.00 30.47 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? -15.020 5.006   -14.171 1.00 28.35 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? -10.752 8.423   -11.379 1.00 34.70 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? -10.146 9.757   -11.325 1.00 35.23 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? -9.368  9.977   -12.615 1.00 35.47 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? -8.345  9.340   -12.854 1.00 34.14 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? -9.277  9.933   -10.064 1.00 34.42 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? -10.134 9.702   -8.792  1.00 32.16 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? -8.648  11.346  -10.040 1.00 32.52 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? -9.294  9.365   -7.578  1.00 31.20 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -9.866  10.890  -13.460 1.00 34.27 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -9.156  11.392  -14.639 1.00 35.18 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -8.165  12.476  -14.219 1.00 36.48 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -8.603  13.508  -13.713 1.00 34.68 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -10.156 11.946  -15.671 1.00 32.37 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -10.893 10.844  -16.448 1.00 29.26 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -11.825 11.451  -17.514 1.00 26.79 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -12.455 10.332  -18.355 1.00 24.51 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -13.366 10.856  -19.409 1.00 22.96 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? -6.866  12.276  -14.460 1.00 34.52 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? -5.972  13.264  -15.083 1.00 36.28 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? -4.555  12.708  -15.336 1.00 37.62 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? -3.897  12.220  -14.431 1.00 35.78 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? -5.896  14.588  -14.286 1.00 34.07 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? -6.917  15.624  -14.762 1.00 30.96 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? -7.461  15.570  -15.856 1.00 28.54 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? -7.183  16.638  -13.969 1.00 27.27 30  A 1 
ATOM 238  N N   . ASN A 1 31  ? -4.137  12.847  -16.603 1.00 35.26 31  A 1 
ATOM 239  C CA  . ASN A 1 31  ? -2.808  12.731  -17.220 1.00 38.47 31  A 1 
ATOM 240  C C   . ASN A 1 31  ? -1.916  11.501  -16.916 1.00 41.13 31  A 1 
ATOM 241  O O   . ASN A 1 31  ? -1.295  11.397  -15.873 1.00 39.17 31  A 1 
ATOM 242  C CB  . ASN A 1 31  ? -2.065  14.077  -17.120 1.00 35.18 31  A 1 
ATOM 243  C CG  . ASN A 1 31  ? -2.379  15.004  -18.287 1.00 30.91 31  A 1 
ATOM 244  O OD1 . ASN A 1 31  ? -3.073  14.667  -19.236 1.00 27.69 31  A 1 
ATOM 245  N ND2 . ASN A 1 31  ? -1.869  16.210  -18.269 1.00 25.90 31  A 1 
ATOM 246  N N   . MET A 1 32  ? -1.803  10.659  -17.950 1.00 44.28 32  A 1 
ATOM 247  C CA  . MET A 1 32  ? -1.216  9.313   -18.001 1.00 47.20 32  A 1 
ATOM 248  C C   . MET A 1 32  ? -1.937  8.335   -17.080 1.00 53.03 32  A 1 
ATOM 249  O O   . MET A 1 32  ? -1.580  8.132   -15.924 1.00 51.36 32  A 1 
ATOM 250  C CB  . MET A 1 32  ? 0.317   9.289   -17.859 1.00 42.39 32  A 1 
ATOM 251  C CG  . MET A 1 32  ? 0.990   9.923   -19.082 1.00 35.88 32  A 1 
ATOM 252  S SD  . MET A 1 32  ? 2.735   9.485   -19.306 1.00 32.04 32  A 1 
ATOM 253  C CE  . MET A 1 32  ? 3.498   10.384  -17.928 1.00 28.57 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? -2.983  7.753   -17.635 1.00 62.32 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? -3.891  6.814   -16.989 1.00 64.72 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? -3.118  5.560   -16.553 1.00 68.24 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? -2.915  4.620   -17.316 1.00 64.48 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? -5.040  6.549   -17.989 1.00 58.40 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? -6.360  6.102   -17.348 1.00 49.70 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? -7.547  6.202   -18.333 1.00 44.42 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? -8.692  6.366   -17.845 1.00 39.95 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? -7.310  6.205   -19.561 1.00 38.75 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -2.629  5.585   -15.310 1.00 76.10 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -2.165  4.382   -14.641 1.00 77.43 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -3.400  3.530   -14.371 1.00 78.86 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -4.128  3.780   -13.414 1.00 77.66 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -1.391  4.748   -13.364 1.00 76.42 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -0.850  3.536   -12.624 1.00 77.82 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -1.463  3.101   -11.432 1.00 74.87 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? 0.246   2.828   -13.145 1.00 75.14 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -0.975  1.966   -10.765 1.00 72.28 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? 0.731   1.690   -12.478 1.00 73.25 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? 0.123   1.259   -11.288 1.00 73.61 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? -3.661  2.581   -15.254 1.00 86.77 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? -4.782  1.661   -15.156 1.00 88.23 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? -4.271  0.220   -15.090 1.00 89.99 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? -3.254  -0.106  -15.701 1.00 89.26 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? -5.750  1.895   -16.328 1.00 85.47 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? -7.045  1.128   -16.134 1.00 77.13 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? -7.513  0.943   -15.019 1.00 67.86 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? -7.648  0.644   -17.186 1.00 67.67 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -4.957  -0.609  -14.324 1.00 91.99 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -4.735  -2.054  -14.233 1.00 93.22 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -6.105  -2.692  -14.418 1.00 93.31 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -6.993  -2.476  -13.588 1.00 92.74 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -4.093  -2.456  -12.887 1.00 93.71 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -2.772  -1.695  -12.642 1.00 92.30 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -3.846  -3.975  -12.855 1.00 92.01 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -2.112  -2.017  -11.302 1.00 88.15 36  A 1 
ATOM 290  N N   . ASP A 1 37  ? -6.284  -3.429  -15.505 1.00 93.33 37  A 1 
ATOM 291  C CA  . ASP A 1 37  ? -7.563  -4.070  -15.790 1.00 93.28 37  A 1 
ATOM 292  C C   . ASP A 1 37  ? -7.830  -5.279  -14.872 1.00 94.36 37  A 1 
ATOM 293  O O   . ASP A 1 37  ? -6.990  -5.681  -14.054 1.00 94.57 37  A 1 
ATOM 294  C CB  . ASP A 1 37  ? -7.704  -4.348  -17.298 1.00 91.64 37  A 1 
ATOM 295  C CG  . ASP A 1 37  ? -6.868  -5.515  -17.832 1.00 87.43 37  A 1 
ATOM 296  O OD1 . ASP A 1 37  ? -6.775  -6.537  -17.119 1.00 80.45 37  A 1 
ATOM 297  O OD2 . ASP A 1 37  ? -6.445  -5.433  -19.000 1.00 82.25 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? -9.034  -5.839  -14.939 1.00 93.25 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? -9.440  -6.908  -14.020 1.00 94.06 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? -8.692  -8.227  -14.258 1.00 94.66 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? -8.487  -8.990  -13.310 1.00 94.70 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? -10.959 -7.100  -14.088 1.00 93.74 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? -11.746 -5.926  -13.484 1.00 91.52 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? -11.168 -5.151  -12.666 1.00 88.35 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? -12.944 -5.818  -13.818 1.00 88.59 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? -8.231  -8.495  -15.482 1.00 93.43 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? -7.407  -9.668  -15.783 1.00 93.27 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? -5.978  -9.476  -15.265 1.00 94.21 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? -5.424  -10.369 -14.614 1.00 94.22 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? -7.434  -9.979  -17.291 1.00 92.34 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? -8.824  -10.420 -17.790 1.00 80.87 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? -9.369  -11.649 -17.033 1.00 73.79 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? -10.489 -11.587 -16.466 1.00 65.35 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? -8.641  -12.657 -16.937 1.00 65.27 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? -5.407  -8.284  -15.433 1.00 94.38 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -4.111  -7.914  -14.862 1.00 94.70 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -4.118  -7.995  -13.324 1.00 95.47 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -3.169  -8.516  -12.724 1.00 95.67 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -3.741  -6.493  -15.309 1.00 93.96 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -3.353  -6.385  -16.795 1.00 92.37 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -2.935  -4.956  -17.172 1.00 91.42 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -1.902  -4.809  -17.870 1.00 86.60 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -3.581  -3.994  -16.709 1.00 86.74 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -5.204  -7.563  -12.660 1.00 95.47 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -5.366  -7.719  -11.200 1.00 96.14 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -5.356  -9.190  -10.785 1.00 96.58 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -4.642  -9.548  -9.845  1.00 96.82 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -6.672  -7.067  -10.722 1.00 96.18 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -6.655  -5.536  -10.797 1.00 95.35 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -8.063  -5.006  -10.520 1.00 94.08 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -8.206  -3.566  -11.015 1.00 90.94 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -9.629  -3.258  -11.292 1.00 86.26 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? -6.097  -10.053 -11.490 1.00 96.08 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? -6.117  -11.506 -11.227 1.00 96.07 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? -4.738  -12.137 -11.415 1.00 96.58 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? -4.330  -12.958 -10.590 1.00 96.63 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? -7.109  -12.204 -12.165 1.00 95.41 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? -8.581  -11.932 -11.824 1.00 87.74 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? -9.434  -12.485 -12.967 1.00 84.20 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? -10.885 -12.022 -12.876 1.00 75.51 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? -11.590 -12.332 -14.142 1.00 66.29 42  A 1 
ATOM 342  N N   . ILE A 1 43  ? -4.015  -11.747 -12.469 1.00 96.09 43  A 1 
ATOM 343  C CA  . ILE A 1 43  ? -2.636  -12.192 -12.700 1.00 96.31 43  A 1 
ATOM 344  C C   . ILE A 1 43  ? -1.770  -11.799 -11.502 1.00 96.93 43  A 1 
ATOM 345  O O   . ILE A 1 43  ? -1.167  -12.671 -10.885 1.00 97.06 43  A 1 
ATOM 346  C CB  . ILE A 1 43  ? -2.087  -11.648 -14.044 1.00 95.92 43  A 1 
ATOM 347  C CG1 . ILE A 1 43  ? -2.823  -12.318 -15.231 1.00 94.67 43  A 1 
ATOM 348  C CG2 . ILE A 1 43  ? -0.569  -11.899 -14.165 1.00 94.67 43  A 1 
ATOM 349  C CD1 . ILE A 1 43  ? -2.621  -11.592 -16.570 1.00 90.87 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? -1.757  -10.529 -11.101 1.00 96.77 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? -0.938  -10.045 -9.984  1.00 97.08 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? -1.241  -10.765 -8.661  1.00 97.64 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? -0.308  -11.139 -7.944  1.00 97.83 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? -1.137  -8.530  -9.823  1.00 96.85 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? -0.485  -7.677  -10.927 1.00 96.06 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? -0.933  -6.226  -10.771 1.00 95.19 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 1.041   -7.715  -10.853 1.00 94.93 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -2.519  -11.000 -8.341  1.00 97.67 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -2.924  -11.738 -7.137  1.00 97.93 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -2.456  -13.197 -7.184  1.00 98.09 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -1.888  -13.704 -6.211  1.00 98.18 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -4.455  -11.661 -6.985  1.00 97.98 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -4.974  -10.273 -6.567  1.00 97.54 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -6.492  -10.222 -6.729  1.00 96.66 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -4.623  -9.947  -5.116  1.00 96.80 45  A 1 
ATOM 366  N N   . THR A 1 46  ? -2.620  -13.863 -8.338  1.00 97.61 46  A 1 
ATOM 367  C CA  . THR A 1 46  ? -2.173  -15.248 -8.550  1.00 97.60 46  A 1 
ATOM 368  C C   . THR A 1 46  ? -0.658  -15.369 -8.384  1.00 97.88 46  A 1 
ATOM 369  O O   . THR A 1 46  ? -0.168  -16.248 -7.674  1.00 97.87 46  A 1 
ATOM 370  C CB  . THR A 1 46  ? -2.587  -15.743 -9.947  1.00 97.16 46  A 1 
ATOM 371  O OG1 . THR A 1 46  ? -3.986  -15.660 -10.088 1.00 92.91 46  A 1 
ATOM 372  C CG2 . THR A 1 46  ? -2.200  -17.202 -10.191 1.00 92.55 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 0.097   -14.449 -8.975  1.00 97.53 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 1.561   -14.408 -8.926  1.00 97.63 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 2.085   -14.100 -7.513  1.00 98.12 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 3.083   -14.679 -7.067  1.00 98.03 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 2.040   -13.335 -9.911  1.00 97.02 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 1.769   -13.699 -11.385 1.00 94.70 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? 2.655   -14.829 -11.897 1.00 92.80 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? 2.220   -15.620 -12.749 1.00 85.87 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? 3.827   -14.865 -11.478 1.00 86.21 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 1.396   -13.227 -6.766  1.00 98.11 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 1.695   -12.956 -5.364  1.00 98.33 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 1.495   -14.210 -4.502  1.00 98.46 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 2.391   -14.589 -3.739  1.00 98.49 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 0.810   -11.796 -4.888  1.00 98.36 48  A 1 
ATOM 387  N N   . ARG A 1 49  ? 0.358   -14.899 -4.657  1.00 98.42 49  A 1 
ATOM 388  C CA  . ARG A 1 49  ? 0.049   -16.131 -3.919  1.00 98.37 49  A 1 
ATOM 389  C C   . ARG A 1 49  ? 1.023   -17.257 -4.256  1.00 98.46 49  A 1 
ATOM 390  O O   . ARG A 1 49  ? 1.538   -17.908 -3.343  1.00 98.35 49  A 1 
ATOM 391  C CB  . ARG A 1 49  ? -1.421  -16.524 -4.166  1.00 97.94 49  A 1 
ATOM 392  C CG  . ARG A 1 49  ? -1.823  -17.750 -3.319  1.00 96.50 49  A 1 
ATOM 393  C CD  . ARG A 1 49  ? -3.336  -17.934 -3.254  1.00 96.47 49  A 1 
ATOM 394  N NE  . ARG A 1 49  ? -3.965  -16.949 -2.348  1.00 95.39 49  A 1 
ATOM 395  C CZ  . ARG A 1 49  ? -4.151  -17.034 -1.038  1.00 96.56 49  A 1 
ATOM 396  N NH1 . ARG A 1 49  ? -3.787  -18.057 -0.330  1.00 90.79 49  A 1 
ATOM 397  N NH2 . ARG A 1 49  ? -4.731  -16.070 -0.397  1.00 92.20 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 1.358   -17.453 -5.529  1.00 98.31 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 2.340   -18.449 -5.971  1.00 98.42 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 3.741   -18.154 -5.419  1.00 98.51 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? 4.430   -19.069 -4.965  1.00 98.38 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 2.327   -18.524 -7.503  1.00 98.35 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 3.414   -19.432 -8.114  1.00 97.75 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 3.443   -20.872 -7.590  1.00 97.99 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 4.492   -21.529 -7.794  1.00 95.21 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 2.493   -21.379 -6.955  1.00 96.22 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 4.153   -16.880 -5.357  1.00 98.54 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 5.441   -16.483 -4.768  1.00 98.56 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 5.563   -16.890 -3.296  1.00 98.65 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 6.620   -17.353 -2.864  1.00 98.40 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 5.638   -14.968 -4.862  1.00 98.33 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 5.705   -14.552 -6.208  1.00 94.18 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 4.477   -16.731 -2.519  1.00 98.56 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 4.422   -17.120 -1.103  1.00 98.56 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 4.387   -18.645 -0.971  1.00 98.50 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 5.175   -19.223 -0.219  1.00 98.36 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 3.209   -16.459 -0.410  1.00 98.58 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 3.327   -14.917 -0.444  1.00 98.25 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 3.095   -16.941 1.049   1.00 98.11 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 2.038   -14.195 -0.038  1.00 97.40 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? 3.512   -19.315 -1.736  1.00 98.46 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? 3.334   -20.770 -1.703  1.00 98.35 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? 4.625   -21.510 -2.045  1.00 98.44 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? 5.032   -22.406 -1.311  1.00 98.18 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? 2.187   -21.145 -2.651  1.00 97.84 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? 1.869   -22.643 -2.582  1.00 92.50 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? 0.683   -22.990 -3.489  1.00 90.63 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? 0.445   -24.500 -3.411  1.00 79.77 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? -0.696  -24.926 -4.252  1.00 73.30 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? 5.306   -21.103 -3.111  1.00 98.52 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? 6.564   -21.705 -3.535  1.00 98.54 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? 7.654   -21.587 -2.460  1.00 98.55 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? 8.392   -22.542 -2.231  1.00 98.38 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? 6.994   -21.039 -4.841  1.00 98.47 54  A 1 
ATOM 435  N N   . GLN A 1 55  ? 7.713   -20.452 -1.758  1.00 98.57 55  A 1 
ATOM 436  C CA  . GLN A 1 55  ? 8.650   -20.248 -0.650  1.00 98.46 55  A 1 
ATOM 437  C C   . GLN A 1 55  ? 8.340   -21.170 0.540   1.00 98.50 55  A 1 
ATOM 438  O O   . GLN A 1 55  ? 9.263   -21.746 1.111   1.00 98.11 55  A 1 
ATOM 439  C CB  . GLN A 1 55  ? 8.623   -18.767 -0.241  1.00 98.07 55  A 1 
ATOM 440  C CG  . GLN A 1 55  ? 9.664   -18.416 0.834   1.00 95.13 55  A 1 
ATOM 441  C CD  . GLN A 1 55  ? 11.107  -18.489 0.356   1.00 92.90 55  A 1 
ATOM 442  O OE1 . GLN A 1 55  ? 11.437  -18.232 -0.793  1.00 83.95 55  A 1 
ATOM 443  N NE2 . GLN A 1 55  ? 12.038  -18.812 1.219   1.00 80.70 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? 7.061   -21.348 0.906   1.00 98.39 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? 6.625   -22.278 1.967   1.00 98.22 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? 6.969   -23.727 1.608   1.00 98.18 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? 7.400   -24.495 2.463   1.00 97.65 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 5.106   -22.115 2.225   1.00 97.90 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 4.839   -20.764 2.916   1.00 96.53 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 4.534   -23.264 3.079   1.00 96.45 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 3.357   -20.393 3.031   1.00 92.71 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? 6.780   -24.110 0.342   1.00 98.06 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? 7.014   -25.470 -0.159  1.00 97.84 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? 8.489   -25.750 -0.504  1.00 97.91 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? 8.820   -26.872 -0.877  1.00 97.31 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? 6.090   -25.723 -1.361  1.00 97.49 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? 4.605   -25.777 -0.955  1.00 96.35 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? 3.641   -25.901 -2.147  1.00 95.42 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? 2.423   -26.067 -1.898  1.00 90.64 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? 4.079   -25.786 -3.319  1.00 90.82 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 9.379   -24.758 -0.408  1.00 97.81 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 10.804  -24.907 -0.722  1.00 97.81 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 11.094  -25.212 -2.198  1.00 98.03 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 12.097  -25.849 -2.511  1.00 97.20 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? 10.225  -24.773 -3.115  1.00 98.04 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? 10.363  -25.008 -4.562  1.00 98.06 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? 10.504  -23.704 -5.346  1.00 98.27 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? 10.251  -22.616 -4.839  1.00 98.05 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? 9.209   -25.886 -5.078  1.00 97.39 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? 7.835   -25.213 -4.944  1.00 97.08 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? 6.751   -26.029 -5.665  1.00 96.68 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? 5.430   -25.403 -5.492  1.00 96.08 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? 4.953   -24.340 -6.134  1.00 97.06 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? 5.607   -23.719 -7.064  1.00 92.22 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? 3.789   -23.875 -5.824  1.00 94.08 59  A 1 
ATOM 476  N N   . LYS A 1 60  ? 10.879  -23.820 -6.628  1.00 97.78 60  A 1 
ATOM 477  C CA  . LYS A 1 60  ? 10.818  -22.671 -7.547  1.00 97.82 60  A 1 
ATOM 478  C C   . LYS A 1 60  ? 9.349   -22.320 -7.841  1.00 98.14 60  A 1 
ATOM 479  O O   . LYS A 1 60  ? 8.548   -23.241 -7.996  1.00 97.81 60  A 1 
ATOM 480  C CB  . LYS A 1 60  ? 11.593  -22.954 -8.842  1.00 97.23 60  A 1 
ATOM 481  C CG  . LYS A 1 60  ? 13.110  -23.035 -8.598  1.00 93.28 60  A 1 
ATOM 482  C CD  . LYS A 1 60  ? 13.865  -23.217 -9.922  1.00 86.46 60  A 1 
ATOM 483  C CE  . LYS A 1 60  ? 15.378  -23.277 -9.669  1.00 81.25 60  A 1 
ATOM 484  N NZ  . LYS A 1 60  ? 16.144  -23.455 -10.929 1.00 69.70 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? 9.001   -21.019 -7.934  1.00 97.77 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? 7.662   -20.602 -8.332  1.00 97.55 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? 7.322   -21.075 -9.749  1.00 97.45 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? 8.171   -21.021 -10.641 1.00 96.86 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? 7.643   -19.076 -8.239  1.00 97.09 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? 8.810   -18.742 -7.318  1.00 95.64 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? 9.805   -19.859 -7.584  1.00 97.51 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? 6.080   -21.517 -9.948  1.00 96.76 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? 5.515   -21.873 -11.243 1.00 95.90 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? 4.602   -20.733 -11.721 1.00 95.01 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? 3.381   -20.807 -11.607 1.00 91.65 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? 4.800   -23.225 -11.115 1.00 95.17 62  A 1 
ATOM 497  N N   . TYR A 1 63  ? 5.211   -19.642 -12.192 1.00 95.46 63  A 1 
ATOM 498  C CA  . TYR A 1 63  ? 4.481   -18.474 -12.670 1.00 94.10 63  A 1 
ATOM 499  C C   . TYR A 1 63  ? 3.749   -18.762 -13.982 1.00 92.24 63  A 1 
ATOM 500  O O   . TYR A 1 63  ? 4.258   -19.467 -14.859 1.00 88.65 63  A 1 
ATOM 501  C CB  . TYR A 1 63  ? 5.437   -17.286 -12.817 1.00 93.95 63  A 1 
ATOM 502  C CG  . TYR A 1 63  ? 6.093   -16.838 -11.522 1.00 94.96 63  A 1 
ATOM 503  C CD1 . TYR A 1 63  ? 5.313   -16.615 -10.370 1.00 92.72 63  A 1 
ATOM 504  C CD2 . TYR A 1 63  ? 7.488   -16.627 -11.470 1.00 93.07 63  A 1 
ATOM 505  C CE1 . TYR A 1 63  ? 5.916   -16.177 -9.176  1.00 92.60 63  A 1 
ATOM 506  C CE2 . TYR A 1 63  ? 8.094   -16.182 -10.277 1.00 93.05 63  A 1 
ATOM 507  C CZ  . TYR A 1 63  ? 7.308   -15.955 -9.129  1.00 94.55 63  A 1 
ATOM 508  O OH  . TYR A 1 63  ? 7.884   -15.518 -7.981  1.00 93.43 63  A 1 
ATOM 509  N N   . THR A 1 64  ? 2.563   -18.171 -14.115 1.00 91.04 64  A 1 
ATOM 510  C CA  . THR A 1 64  ? 1.766   -18.279 -15.336 1.00 87.11 64  A 1 
ATOM 511  C C   . THR A 1 64  ? 2.479   -17.554 -16.478 1.00 86.11 64  A 1 
ATOM 512  O O   . THR A 1 64  ? 2.826   -16.382 -16.362 1.00 80.44 64  A 1 
ATOM 513  C CB  . THR A 1 64  ? 0.356   -17.707 -15.128 1.00 82.22 64  A 1 
ATOM 514  O OG1 . THR A 1 64  ? -0.217  -18.261 -13.962 1.00 72.42 64  A 1 
ATOM 515  C CG2 . THR A 1 64  ? -0.584  -18.064 -16.276 1.00 69.94 64  A 1 
ATOM 516  N N   . GLN A 1 65  ? 2.677   -18.223 -17.619 1.00 85.92 65  A 1 
ATOM 517  C CA  . GLN A 1 65  ? 3.125   -17.564 -18.851 1.00 82.95 65  A 1 
ATOM 518  C C   . GLN A 1 65  ? 1.942   -16.839 -19.511 1.00 82.71 65  A 1 
ATOM 519  O O   . GLN A 1 65  ? 1.481   -17.215 -20.588 1.00 77.66 65  A 1 
ATOM 520  C CB  . GLN A 1 65  ? 3.810   -18.560 -19.804 1.00 77.87 65  A 1 
ATOM 521  C CG  . GLN A 1 65  ? 5.129   -19.108 -19.247 1.00 68.07 65  A 1 
ATOM 522  C CD  . GLN A 1 65  ? 5.883   -19.974 -20.255 1.00 60.81 65  A 1 
ATOM 523  O OE1 . GLN A 1 65  ? 5.492   -20.178 -21.394 1.00 56.37 65  A 1 
ATOM 524  N NE2 . GLN A 1 65  ? 7.015   -20.522 -19.874 1.00 52.48 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 1.402   -15.819 -18.827 1.00 81.89 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 0.395   -14.957 -19.424 1.00 80.18 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 1.017   -14.224 -20.625 1.00 81.42 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 2.133   -13.712 -20.543 1.00 76.87 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -0.157  -14.003 -18.358 1.00 75.58 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? 0.293   -14.179 -21.751 1.00 82.66 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? 0.669   -13.313 -22.878 1.00 81.27 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? 0.372   -11.874 -22.473 1.00 82.00 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? -0.743  -11.400 -22.664 1.00 77.72 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? -0.076  -13.702 -24.165 1.00 76.91 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? 0.432   -15.014 -24.768 1.00 69.06 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? -0.265  -15.242 -26.114 1.00 63.67 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? 0.166   -16.502 -26.746 1.00 57.50 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? -0.228  -16.951 -27.925 1.00 47.89 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? -1.068  -16.287 -28.672 1.00 45.54 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? 0.215   -18.090 -28.380 1.00 43.84 67  A 1 
ATOM 541  N N   . ILE A 1 68  ? 1.357   -11.219 -21.869 1.00 82.42 68  A 1 
ATOM 542  C CA  . ILE A 1 68  ? 1.276   -9.807  -21.505 1.00 82.64 68  A 1 
ATOM 543  C C   . ILE A 1 68  ? 1.487   -9.002  -22.793 1.00 82.26 68  A 1 
ATOM 544  O O   . ILE A 1 68  ? 2.446   -9.232  -23.530 1.00 78.12 68  A 1 
ATOM 545  C CB  . ILE A 1 68  ? 2.291   -9.491  -20.381 1.00 80.88 68  A 1 
ATOM 546  C CG1 . ILE A 1 68  ? 2.053   -10.404 -19.148 1.00 77.52 68  A 1 
ATOM 547  C CG2 . ILE A 1 68  ? 2.170   -8.021  -19.971 1.00 76.07 68  A 1 
ATOM 548  C CD1 . ILE A 1 68  ? 3.098   -10.257 -18.038 1.00 71.15 68  A 1 
ATOM 549  N N   . SER A 1 69  ? 0.559   -8.103  -23.121 1.00 82.94 69  A 1 
ATOM 550  C CA  . SER A 1 69  ? 0.729   -7.175  -24.246 1.00 82.07 69  A 1 
ATOM 551  C C   . SER A 1 69  ? 1.841   -6.172  -23.932 1.00 82.99 69  A 1 
ATOM 552  O O   . SER A 1 69  ? 1.975   -5.754  -22.786 1.00 78.30 69  A 1 
ATOM 553  C CB  . SER A 1 69  ? -0.588  -6.449  -24.548 1.00 76.84 69  A 1 
ATOM 554  O OG  . SER A 1 69  ? -1.076  -5.794  -23.396 1.00 68.03 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? 2.620   -5.741  -24.935 1.00 78.28 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? 3.768   -4.837  -24.726 1.00 77.44 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? 3.439   -3.477  -24.092 1.00 79.67 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 4.313   -2.834  -23.520 1.00 74.89 70  A 1 
ATOM 559  N N   . ASP A 1 71  ? 2.159   -3.053  -24.117 1.00 81.51 71  A 1 
ATOM 560  C CA  . ASP A 1 71  ? 1.687   -1.823  -23.459 1.00 83.11 71  A 1 
ATOM 561  C C   . ASP A 1 71  ? 1.115   -2.044  -22.048 1.00 85.26 71  A 1 
ATOM 562  O O   . ASP A 1 71  ? 0.697   -1.079  -21.392 1.00 81.86 71  A 1 
ATOM 563  C CB  . ASP A 1 71  ? 0.674   -1.120  -24.375 1.00 78.80 71  A 1 
ATOM 564  C CG  . ASP A 1 71  ? 1.324   -0.494  -25.613 1.00 68.60 71  A 1 
ATOM 565  O OD1 . ASP A 1 71  ? 2.466   -0.005  -25.488 1.00 62.76 71  A 1 
ATOM 566  O OD2 . ASP A 1 71  ? 0.646   -0.473  -26.662 1.00 62.09 71  A 1 
ATOM 567  N N   . SER A 1 72  ? 1.122   -3.286  -21.549 1.00 86.78 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? 0.567   -3.651  -20.246 1.00 88.14 72  A 1 
ATOM 569  C C   . SER A 1 72  ? 1.225   -2.887  -19.091 1.00 88.16 72  A 1 
ATOM 570  O O   . SER A 1 72  ? 2.443   -2.679  -19.033 1.00 86.86 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? 0.698   -5.154  -20.020 1.00 88.15 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? 0.291   -5.511  -18.719 1.00 85.29 72  A 1 
ATOM 573  N N   . SER A 1 73  ? 0.413   -2.513  -18.104 1.00 89.32 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? 0.894   -1.930  -16.851 1.00 89.25 73  A 1 
ATOM 575  C C   . SER A 1 73  ? 1.742   -2.907  -16.031 1.00 90.66 73  A 1 
ATOM 576  O O   . SER A 1 73  ? 2.570   -2.464  -15.237 1.00 89.90 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -0.288  -1.430  -16.024 1.00 87.44 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -0.914  -0.358  -16.712 1.00 80.55 73  A 1 
ATOM 579  N N   . LEU A 1 74  ? 1.605   -4.216  -16.264 1.00 91.06 74  A 1 
ATOM 580  C CA  . LEU A 1 74  ? 2.380   -5.257  -15.579 1.00 92.26 74  A 1 
ATOM 581  C C   . LEU A 1 74  ? 3.884   -5.177  -15.865 1.00 92.58 74  A 1 
ATOM 582  O O   . LEU A 1 74  ? 4.683   -5.516  -14.989 1.00 92.30 74  A 1 
ATOM 583  C CB  . LEU A 1 74  ? 1.861   -6.648  -15.988 1.00 92.78 74  A 1 
ATOM 584  C CG  . LEU A 1 74  ? 0.379   -6.925  -15.688 1.00 91.87 74  A 1 
ATOM 585  C CD1 . LEU A 1 74  ? 0.072   -8.390  -15.990 1.00 88.89 74  A 1 
ATOM 586  C CD2 . LEU A 1 74  ? 0.026   -6.659  -14.229 1.00 88.83 74  A 1 
ATOM 587  N N   . GLU A 1 75  ? 4.269   -4.712  -17.062 1.00 90.91 75  A 1 
ATOM 588  C CA  . GLU A 1 75  ? 5.673   -4.601  -17.490 1.00 89.99 75  A 1 
ATOM 589  C C   . GLU A 1 75  ? 6.301   -3.240  -17.157 1.00 89.46 75  A 1 
ATOM 590  O O   . GLU A 1 75  ? 7.521   -3.075  -17.229 1.00 87.12 75  A 1 
ATOM 591  C CB  . GLU A 1 75  ? 5.798   -4.903  -18.985 1.00 88.96 75  A 1 
ATOM 592  C CG  . GLU A 1 75  ? 5.364   -6.344  -19.305 1.00 84.25 75  A 1 
ATOM 593  C CD  . GLU A 1 75  ? 5.806   -6.808  -20.697 1.00 76.95 75  A 1 
ATOM 594  O OE1 . GLU A 1 75  ? 5.946   -8.043  -20.853 1.00 67.85 75  A 1 
ATOM 595  O OE2 . GLU A 1 75  ? 6.033   -5.947  -21.574 1.00 66.56 75  A 1 
ATOM 596  N N   . LYS A 1 76  ? 5.494   -2.255  -16.746 1.00 89.37 76  A 1 
ATOM 597  C CA  . LYS A 1 76  ? 5.989   -0.913  -16.422 1.00 88.48 76  A 1 
ATOM 598  C C   . LYS A 1 76  ? 6.645   -0.901  -15.040 1.00 89.88 76  A 1 
ATOM 599  O O   . LYS A 1 76  ? 6.117   -1.506  -14.103 1.00 89.28 76  A 1 
ATOM 600  C CB  . LYS A 1 76  ? 4.860   0.122   -16.544 1.00 86.70 76  A 1 
ATOM 601  C CG  . LYS A 1 76  ? 4.392   0.241   -18.007 1.00 82.54 76  A 1 
ATOM 602  C CD  . LYS A 1 76  ? 3.170   1.151   -18.172 1.00 77.72 76  A 1 
ATOM 603  C CE  . LYS A 1 76  ? 2.715   1.057   -19.635 1.00 72.23 76  A 1 
ATOM 604  N NZ  . LYS A 1 76  ? 1.299   1.462   -19.830 1.00 64.71 76  A 1 
ATOM 605  N N   . PRO A 1 77  ? 7.775   -0.173  -14.860 1.00 87.95 77  A 1 
ATOM 606  C CA  . PRO A 1 77  ? 8.363   0.048   -13.544 1.00 87.23 77  A 1 
ATOM 607  C C   . PRO A 1 77  ? 7.373   0.750   -12.612 1.00 86.82 77  A 1 
ATOM 608  O O   . PRO A 1 77  ? 6.923   1.858   -12.896 1.00 83.94 77  A 1 
ATOM 609  C CB  . PRO A 1 77  ? 9.623   0.885   -13.776 1.00 85.58 77  A 1 
ATOM 610  C CG  . PRO A 1 77  ? 9.986   0.587   -15.229 1.00 81.40 77  A 1 
ATOM 611  C CD  . PRO A 1 77  ? 8.621   0.400   -15.889 1.00 84.49 77  A 1 
ATOM 612  N N   . CYS A 1 78  ? 7.043   0.120   -11.490 1.00 85.86 78  A 1 
ATOM 613  C CA  . CYS A 1 78  ? 6.000   0.613   -10.603 1.00 86.59 78  A 1 
ATOM 614  C C   . CYS A 1 78  ? 6.271   0.221   -9.147  1.00 88.43 78  A 1 
ATOM 615  O O   . CYS A 1 78  ? 6.672   -0.907  -8.845  1.00 88.26 78  A 1 
ATOM 616  C CB  . CYS A 1 78  ? 4.655   0.077   -11.113 1.00 83.59 78  A 1 
ATOM 617  S SG  . CYS A 1 78  ? 3.295   0.811   -10.180 1.00 77.08 78  A 1 
ATOM 618  N N   . GLY A 1 79  ? 6.046   1.175   -8.232  1.00 90.04 79  A 1 
ATOM 619  C CA  . GLY A 1 79  ? 5.996   0.900   -6.803  1.00 90.73 79  A 1 
ATOM 620  C C   . GLY A 1 79  ? 4.745   0.097   -6.450  1.00 92.23 79  A 1 
ATOM 621  O O   . GLY A 1 79  ? 3.693   0.281   -7.056  1.00 91.84 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? 4.847   -0.774  -5.460  1.00 93.82 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? 3.699   -1.515  -4.953  1.00 94.53 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? 3.889   -1.888  -3.485  1.00 94.62 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? 5.014   -2.092  -3.016  1.00 93.91 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? 3.462   -2.763  -5.816  1.00 94.54 80  A 1 
ATOM 627  N N   . PHE A 1 81  ? 2.773   -2.008  -2.773  1.00 94.38 81  A 1 
ATOM 628  C CA  . PHE A 1 81  ? 2.683   -2.635  -1.463  1.00 94.32 81  A 1 
ATOM 629  C C   . PHE A 1 81  ? 1.841   -3.899  -1.563  1.00 95.05 81  A 1 
ATOM 630  O O   . PHE A 1 81  ? 0.843   -3.928  -2.276  1.00 94.70 81  A 1 
ATOM 631  C CB  . PHE A 1 81  ? 2.100   -1.675  -0.423  1.00 93.42 81  A 1 
ATOM 632  C CG  . PHE A 1 81  ? 3.024   -0.537  -0.043  1.00 92.34 81  A 1 
ATOM 633  C CD1 . PHE A 1 81  ? 3.750   -0.598  1.162   1.00 88.86 81  A 1 
ATOM 634  C CD2 . PHE A 1 81  ? 3.179   0.568   -0.892  1.00 89.20 81  A 1 
ATOM 635  C CE1 . PHE A 1 81  ? 4.625   0.440   1.512   1.00 87.40 81  A 1 
ATOM 636  C CE2 . PHE A 1 81  ? 4.063   1.603   -0.545  1.00 87.25 81  A 1 
ATOM 637  C CZ  . PHE A 1 81  ? 4.785   1.540   0.658   1.00 88.31 81  A 1 
ATOM 638  N N   . VAL A 1 82  ? 2.246   -4.925  -0.815  1.00 95.95 82  A 1 
ATOM 639  C CA  . VAL A 1 82  ? 1.471   -6.151  -0.641  1.00 96.61 82  A 1 
ATOM 640  C C   . VAL A 1 82  ? 1.160   -6.305  0.838   1.00 96.12 82  A 1 
ATOM 641  O O   . VAL A 1 82  ? 2.066   -6.305  1.678   1.00 95.49 82  A 1 
ATOM 642  C CB  . VAL A 1 82  ? 2.197   -7.381  -1.211  1.00 97.20 82  A 1 
ATOM 643  C CG1 . VAL A 1 82  ? 1.343   -8.642  -1.026  1.00 96.55 82  A 1 
ATOM 644  C CG2 . VAL A 1 82  ? 2.474   -7.206  -2.710  1.00 96.02 82  A 1 
ATOM 645  N N   . SER A 1 83  ? -0.125  -6.403  1.154   1.00 95.96 83  A 1 
ATOM 646  C CA  . SER A 1 83  ? -0.656  -6.635  2.492   1.00 95.38 83  A 1 
ATOM 647  C C   . SER A 1 83  ? -1.260  -8.031  2.568   1.00 95.99 83  A 1 
ATOM 648  O O   . SER A 1 83  ? -1.959  -8.465  1.655   1.00 95.95 83  A 1 
ATOM 649  C CB  . SER A 1 83  ? -1.714  -5.587  2.865   1.00 93.59 83  A 1 
ATOM 650  O OG  . SER A 1 83  ? -1.198  -4.273  2.762   1.00 85.58 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? -1.004  -8.729  3.670   1.00 96.98 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? -1.634  -9.993  4.022   1.00 97.08 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? -2.593  -9.747  5.180   1.00 96.43 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? -2.193  -9.181  6.202   1.00 95.80 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? -0.568  -11.037 4.398   1.00 97.51 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? 0.508   -11.279 3.328   1.00 96.62 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? 1.504   -12.317 3.843   1.00 93.11 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? -0.080  -11.787 2.017   1.00 92.71 84  A 1 
ATOM 659  N N   . HIS A 1 85  ? -3.835  -10.184 5.038   1.00 96.00 85  A 1 
ATOM 660  C CA  . HIS A 1 85  ? -4.841  -10.134 6.093   1.00 95.14 85  A 1 
ATOM 661  C C   . HIS A 1 85  ? -5.281  -11.551 6.440   1.00 95.31 85  A 1 
ATOM 662  O O   . HIS A 1 85  ? -5.686  -12.299 5.556   1.00 94.60 85  A 1 
ATOM 663  C CB  . HIS A 1 85  ? -6.025  -9.267  5.650   1.00 93.75 85  A 1 
ATOM 664  C CG  . HIS A 1 85  ? -5.644  -7.829  5.417   1.00 91.85 85  A 1 
ATOM 665  N ND1 . HIS A 1 85  ? -5.427  -7.229  4.200   1.00 81.83 85  A 1 
ATOM 666  C CD2 . HIS A 1 85  ? -5.443  -6.876  6.379   1.00 82.64 85  A 1 
ATOM 667  C CE1 . HIS A 1 85  ? -5.117  -5.936  4.421   1.00 83.56 85  A 1 
ATOM 668  N NE2 . HIS A 1 85  ? -5.111  -5.675  5.743   1.00 84.88 85  A 1 
ATOM 669  N N   . ILE A 1 86  ? -5.228  -11.928 7.715   1.00 95.33 86  A 1 
ATOM 670  C CA  . ILE A 1 86  ? -5.722  -13.226 8.182   1.00 94.72 86  A 1 
ATOM 671  C C   . ILE A 1 86  ? -7.141  -13.071 8.725   1.00 93.76 86  A 1 
ATOM 672  O O   . ILE A 1 86  ? -7.439  -12.128 9.467   1.00 91.33 86  A 1 
ATOM 673  C CB  . ILE A 1 86  ? -4.727  -13.882 9.160   1.00 93.28 86  A 1 
ATOM 674  C CG1 . ILE A 1 86  ? -5.062  -15.377 9.348   1.00 81.90 86  A 1 
ATOM 675  C CG2 . ILE A 1 86  ? -4.644  -13.141 10.506  1.00 81.41 86  A 1 
ATOM 676  C CD1 . ILE A 1 86  ? -3.936  -16.175 10.019  1.00 75.78 86  A 1 
ATOM 677  N N   . LYS A 1 87  ? -8.027  -14.000 8.349   1.00 90.48 87  A 1 
ATOM 678  C CA  . LYS A 1 87  ? -9.397  -14.071 8.868   1.00 87.93 87  A 1 
ATOM 679  C C   . LYS A 1 87  ? -9.400  -14.761 10.233  1.00 86.99 87  A 1 
ATOM 680  O O   . LYS A 1 87  ? -9.183  -15.965 10.326  1.00 82.16 87  A 1 
ATOM 681  C CB  . LYS A 1 87  ? -10.314 -14.808 7.878   1.00 83.86 87  A 1 
ATOM 682  C CG  . LYS A 1 87  ? -10.714 -13.927 6.691   1.00 76.70 87  A 1 
ATOM 683  C CD  . LYS A 1 87  ? -11.591 -14.698 5.686   1.00 73.43 87  A 1 
ATOM 684  C CE  . LYS A 1 87  ? -12.089 -13.727 4.619   1.00 66.25 87  A 1 
ATOM 685  N NZ  . LYS A 1 87  ? -12.448 -14.364 3.328   1.00 59.44 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -9.736  -14.007 11.278  1.00 86.87 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -9.976  -14.526 12.622  1.00 85.35 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -11.476 -14.420 12.942  1.00 86.01 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -11.942 -13.460 13.563  1.00 82.16 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -9.068  -13.786 13.627  1.00 81.12 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? -7.601  -14.176 13.504  1.00 72.45 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? -7.235  -15.228 13.025  1.00 67.53 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? -6.700  -13.349 13.981  1.00 66.16 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? -12.262 -15.379 12.462  1.00 85.71 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? -13.723 -15.351 12.570  1.00 85.34 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? -14.331 -14.197 11.765  1.00 86.46 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? -14.303 -14.216 10.540  1.00 83.22 89  A 1 
ATOM 698  N N   . LYS A 1 90  ? -14.908 -13.196 12.451  1.00 85.53 90  A 1 
ATOM 699  C CA  . LYS A 1 90  ? -15.508 -12.000 11.817  1.00 85.03 90  A 1 
ATOM 700  C C   . LYS A 1 90  ? -14.523 -10.838 11.626  1.00 85.10 90  A 1 
ATOM 701  O O   . LYS A 1 90  ? -14.883 -9.863  10.978  1.00 81.61 90  A 1 
ATOM 702  C CB  . LYS A 1 90  ? -16.742 -11.528 12.605  1.00 84.08 90  A 1 
ATOM 703  C CG  . LYS A 1 90  ? -17.911 -12.523 12.549  1.00 80.27 90  A 1 
ATOM 704  C CD  . LYS A 1 90  ? -19.149 -11.933 13.250  1.00 74.56 90  A 1 
ATOM 705  C CE  . LYS A 1 90  ? -20.314 -12.923 13.171  1.00 71.06 90  A 1 
ATOM 706  N NZ  . LYS A 1 90  ? -21.540 -12.390 13.827  1.00 61.56 90  A 1 
ATOM 707  N N   . GLU A 1 91  ? -13.326 -10.912 12.194  1.00 86.06 91  A 1 
ATOM 708  C CA  . GLU A 1 91  ? -12.327 -9.844  12.123  1.00 85.69 91  A 1 
ATOM 709  C C   . GLU A 1 91  ? -11.237 -10.185 11.095  1.00 86.18 91  A 1 
ATOM 710  O O   . GLU A 1 91  ? -10.723 -11.305 11.055  1.00 82.96 91  A 1 
ATOM 711  C CB  . GLU A 1 91  ? -11.731 -9.539  13.518  1.00 81.85 91  A 1 
ATOM 712  C CG  . GLU A 1 91  ? -12.758 -8.934  14.504  1.00 70.30 91  A 1 
ATOM 713  C CD  . GLU A 1 91  ? -12.152 -8.485  15.861  1.00 65.40 91  A 1 
ATOM 714  O OE1 . GLU A 1 91  ? -12.847 -7.791  16.646  1.00 59.28 91  A 1 
ATOM 715  O OE2 . GLU A 1 91  ? -10.982 -8.819  16.154  1.00 59.62 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? -10.855 -9.196  10.274  1.00 88.77 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? -9.655  -9.241  9.430   1.00 88.60 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? -8.504  -8.573  10.181  1.00 89.62 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? -8.582  -7.391  10.518  1.00 87.54 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? -9.907  -8.563  8.072   1.00 85.67 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? -10.769 -9.404  7.113   1.00 80.22 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? -10.931 -8.658  5.777   1.00 78.87 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? -11.623 -9.458  4.742   1.00 72.42 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? -11.944 -9.045  3.524   1.00 68.18 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? -11.741 -7.829  3.115   1.00 64.64 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? -12.474 -9.858  2.665   1.00 59.56 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? -7.423  -9.311  10.432  1.00 91.77 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? -6.231  -8.788  11.087  1.00 92.38 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? -5.062  -8.702  10.097  1.00 93.14 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? -4.850  -9.615  9.301   1.00 92.25 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? -5.903  -9.659  12.304  1.00 91.30 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -4.283  -7.624  10.159  1.00 92.11 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -3.050  -7.509  9.379   1.00 92.26 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -2.066  -8.596  9.822   1.00 92.85 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -1.795  -8.727  11.014  1.00 92.30 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -2.464  -6.095  9.554   1.00 91.40 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -1.245  -5.811  8.653   1.00 89.47 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -1.643  -5.646  7.189   1.00 87.59 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -0.551  -4.528  9.102   1.00 87.13 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? -1.521  -9.344  8.864   1.00 95.22 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? -0.560  -10.433 9.079   1.00 96.09 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? 0.823   -10.148 8.486   1.00 96.59 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? 1.793   -10.776 8.876   1.00 94.56 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? -1.179  -11.737 8.549   1.00 95.24 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -0.315  -12.989 8.764   1.00 92.47 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? 0.025   -13.234 10.230  1.00 91.37 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? 0.957   -14.356 10.383  1.00 89.97 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? 2.263   -14.340 10.215  1.00 90.33 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? 2.923   -13.279 9.842   1.00 80.92 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? 2.938   -15.431 10.432  1.00 82.39 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 0.904   -9.173  7.579   1.00 96.06 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 2.148   -8.679  6.992   1.00 95.86 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 1.868   -7.558  6.000   1.00 95.75 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 0.818   -7.557  5.364   1.00 95.04 96  A 1 
ATOM 755  N N   . CYS A 1 97  ? 2.787   -6.587  5.878   1.00 94.17 97  A 1 
ATOM 756  C CA  . CYS A 1 97  ? 2.674   -5.542  4.864   1.00 93.27 97  A 1 
ATOM 757  C C   . CYS A 1 97  ? 4.046   -4.949  4.558   1.00 93.45 97  A 1 
ATOM 758  O O   . CYS A 1 97  ? 4.646   -4.292  5.419   1.00 92.39 97  A 1 
ATOM 759  C CB  . CYS A 1 97  ? 1.689   -4.464  5.323   1.00 91.40 97  A 1 
ATOM 760  S SG  . CYS A 1 97  ? 1.574   -3.156  4.059   1.00 87.56 97  A 1 
ATOM 761  N N   . ILE A 1 98  ? 4.516   -5.168  3.341   1.00 94.55 98  A 1 
ATOM 762  C CA  . ILE A 1 98  ? 5.777   -4.616  2.833   1.00 94.94 98  A 1 
ATOM 763  C C   . ILE A 1 98  ? 5.547   -4.049  1.435   1.00 94.65 98  A 1 
ATOM 764  O O   . ILE A 1 98  ? 4.773   -4.577  0.636   1.00 94.03 98  A 1 
ATOM 765  C CB  . ILE A 1 98  ? 6.897   -5.678  2.851   1.00 94.95 98  A 1 
ATOM 766  C CG1 . ILE A 1 98  ? 7.266   -6.143  4.278   1.00 92.50 98  A 1 
ATOM 767  C CG2 . ILE A 1 98  ? 8.167   -5.178  2.141   1.00 92.57 98  A 1 
ATOM 768  C CD1 . ILE A 1 98  ? 7.946   -5.100  5.178   1.00 87.07 98  A 1 
ATOM 769  N N   . GLY A 1 99  ? 6.254   -2.956  1.127   1.00 93.79 99  A 1 
ATOM 770  C CA  . GLY A 1 99  ? 6.221   -2.368  -0.197  1.00 93.22 99  A 1 
ATOM 771  C C   . GLY A 1 99  ? 7.386   -1.441  -0.470  1.00 93.23 99  A 1 
ATOM 772  O O   . GLY A 1 99  ? 8.248   -1.193  0.382   1.00 91.94 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? 7.400   -0.924  -1.691  1.00 92.61 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? 8.347   0.079   -2.174  1.00 92.24 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? 7.576   1.205   -2.855  1.00 92.41 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? 6.697   0.938   -3.665  1.00 90.87 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? 9.352   -0.550  -3.145  1.00 90.25 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? 10.252  -1.583  -2.453  1.00 82.09 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? 11.317  -2.097  -3.419  1.00 80.72 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? 12.193  -3.089  -2.757  1.00 73.22 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? 13.396  -3.466  -3.159  1.00 65.81 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? 13.944  -2.993  -4.244  1.00 59.51 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? 14.074  -4.341  -2.467  1.00 56.38 100 A 1 
ATOM 784  N N   . MET A 1 101 ? 7.964   2.446   -2.548  1.00 88.89 101 A 1 
ATOM 785  C CA  . MET A 1 101 ? 7.375   3.632   -3.182  1.00 86.79 101 A 1 
ATOM 786  C C   . MET A 1 101 ? 7.719   3.728   -4.665  1.00 86.20 101 A 1 
ATOM 787  O O   . MET A 1 101 ? 6.907   4.168   -5.471  1.00 82.70 101 A 1 
ATOM 788  C CB  . MET A 1 101 ? 7.884   4.893   -2.474  1.00 85.55 101 A 1 
ATOM 789  C CG  . MET A 1 101 ? 7.359   5.020   -1.050  1.00 82.45 101 A 1 
ATOM 790  S SD  . MET A 1 101 ? 5.553   4.985   -0.915  1.00 78.95 101 A 1 
ATOM 791  C CE  . MET A 1 101 ? 5.097   6.429   -1.916  1.00 70.95 101 A 1 
ATOM 792  N N   . THR A 1 102 ? 8.938   3.314   -5.029  1.00 85.60 102 A 1 
ATOM 793  C CA  . THR A 1 102 ? 9.431   3.288   -6.405  1.00 83.95 102 A 1 
ATOM 794  C C   . THR A 1 102 ? 10.158  1.972   -6.639  1.00 85.10 102 A 1 
ATOM 795  O O   . THR A 1 102 ? 10.796  1.430   -5.725  1.00 82.26 102 A 1 
ATOM 796  C CB  . THR A 1 102 ? 10.369  4.472   -6.704  1.00 80.84 102 A 1 
ATOM 797  O OG1 . THR A 1 102 ? 11.453  4.491   -5.802  1.00 75.32 102 A 1 
ATOM 798  C CG2 . THR A 1 102 ? 9.666   5.820   -6.588  1.00 73.95 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 10.074  1.455   -7.857  1.00 82.39 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 10.812  0.276   -8.276  1.00 82.05 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 11.316  0.463   -9.708  1.00 83.34 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 10.626  1.034   -10.543 1.00 80.01 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 9.915   -0.962  -8.136  1.00 78.52 103 A 1 
ATOM 804  N N   . ASN A 1 104 ? 12.513  -0.067  -9.979  1.00 86.87 104 A 1 
ATOM 805  C CA  . ASN A 1 104 ? 13.060  -0.158  -11.339 1.00 86.39 104 A 1 
ATOM 806  C C   . ASN A 1 104 ? 12.676  -1.482  -12.017 1.00 87.92 104 A 1 
ATOM 807  O O   . ASN A 1 104 ? 13.137  -1.774  -13.113 1.00 85.17 104 A 1 
ATOM 808  C CB  . ASN A 1 104 ? 14.587  0.021   -11.281 1.00 83.69 104 A 1 
ATOM 809  C CG  . ASN A 1 104 ? 15.028  1.373   -10.749 1.00 76.09 104 A 1 
ATOM 810  O OD1 . ASN A 1 104 ? 14.310  2.353   -10.738 1.00 69.36 104 A 1 
ATOM 811  N ND2 . ASN A 1 104 ? 16.244  1.468   -10.265 1.00 68.11 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 11.901  -2.307  -11.323 1.00 89.44 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 11.402  -3.588  -11.807 1.00 90.14 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 9.979   -3.417  -12.344 1.00 90.29 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 9.231   -2.600  -11.795 1.00 89.84 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 11.432  -4.628  -10.672 1.00 90.32 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 12.831  -4.973  -10.138 1.00 86.76 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 12.697  -5.911  -8.933  1.00 83.21 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 13.704  -5.658  -11.190 1.00 83.47 105 A 1 
ATOM 820  N N   . PRO A 1 106 ? 9.576   -4.222  -13.345 1.00 93.04 106 A 1 
ATOM 821  C CA  . PRO A 1 106 ? 8.180   -4.361  -13.748 1.00 93.21 106 A 1 
ATOM 822  C C   . PRO A 1 106 ? 7.247   -4.564  -12.546 1.00 94.18 106 A 1 
ATOM 823  O O   . PRO A 1 106 ? 7.644   -5.160  -11.536 1.00 94.09 106 A 1 
ATOM 824  C CB  . PRO A 1 106 ? 8.159   -5.578  -14.680 1.00 91.68 106 A 1 
ATOM 825  C CG  . PRO A 1 106 ? 9.560   -5.594  -15.282 1.00 88.64 106 A 1 
ATOM 826  C CD  . PRO A 1 106 ? 10.427  -5.120  -14.124 1.00 90.81 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? 6.006   -4.090  -12.646 1.00 93.14 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? 5.010   -4.208  -11.574 1.00 94.17 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? 4.841   -5.664  -11.122 1.00 95.09 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? 4.854   -5.932  -9.922  1.00 95.37 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? 3.677   -3.603  -12.055 1.00 94.21 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? 2.506   -3.783  -11.071 1.00 93.79 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? 2.775   -3.157  -9.698  1.00 93.05 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? 1.242   -3.154  -11.651 1.00 92.95 107 A 1 
ATOM 835  N N   . ILE A 1 108 ? 4.765   -6.605  -12.061 1.00 94.95 108 A 1 
ATOM 836  C CA  . ILE A 1 108 ? 4.629   -8.037  -11.764 1.00 95.54 108 A 1 
ATOM 837  C C   . ILE A 1 108 ? 5.797   -8.568  -10.914 1.00 96.19 108 A 1 
ATOM 838  O O   . ILE A 1 108 ? 5.575   -9.237  -9.901  1.00 96.45 108 A 1 
ATOM 839  C CB  . ILE A 1 108 ? 4.414   -8.822  -13.081 1.00 95.23 108 A 1 
ATOM 840  C CG1 . ILE A 1 108 ? 3.932   -10.253 -12.774 1.00 93.83 108 A 1 
ATOM 841  C CG2 . ILE A 1 108 ? 5.659   -8.822  -13.987 1.00 93.07 108 A 1 
ATOM 842  C CD1 . ILE A 1 108 ? 3.406   -10.992 -14.008 1.00 90.09 108 A 1 
ATOM 843  N N   . GLU A 1 109 ? 7.039   -8.199  -11.237 1.00 94.65 109 A 1 
ATOM 844  C CA  . GLU A 1 109 ? 8.227   -8.595  -10.466 1.00 94.94 109 A 1 
ATOM 845  C C   . GLU A 1 109 ? 8.280   -7.897  -9.103  1.00 95.81 109 A 1 
ATOM 846  O O   . GLU A 1 109 ? 8.660   -8.491  -8.090  1.00 96.02 109 A 1 
ATOM 847  C CB  . GLU A 1 109 ? 9.500   -8.283  -11.271 1.00 94.55 109 A 1 
ATOM 848  C CG  . GLU A 1 109 ? 9.654   -9.153  -12.532 1.00 90.50 109 A 1 
ATOM 849  C CD  . GLU A 1 109 ? 9.642   -10.657 -12.217 1.00 87.26 109 A 1 
ATOM 850  O OE1 . GLU A 1 109 ? 9.074   -11.432 -13.019 1.00 77.32 109 A 1 
ATOM 851  O OE2 . GLU A 1 109 ? 10.139  -11.046 -11.133 1.00 78.07 109 A 1 
ATOM 852  N N   . THR A 1 110 ? 7.849   -6.629  -9.055  1.00 95.24 110 A 1 
ATOM 853  C CA  . THR A 1 110 ? 7.729   -5.887  -7.795  1.00 95.70 110 A 1 
ATOM 854  C C   . THR A 1 110 ? 6.739   -6.575  -6.859  1.00 96.60 110 A 1 
ATOM 855  O O   . THR A 1 110 ? 7.069   -6.803  -5.696  1.00 96.81 110 A 1 
ATOM 856  C CB  . THR A 1 110 ? 7.330   -4.422  -8.040  1.00 95.30 110 A 1 
ATOM 857  O OG1 . THR A 1 110 ? 8.299   -3.798  -8.854  1.00 93.59 110 A 1 
ATOM 858  C CG2 . THR A 1 110 ? 7.277   -3.617  -6.739  1.00 94.11 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 5.568   -6.978  -7.357  1.00 97.03 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 4.538   -7.686  -6.582  1.00 97.42 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 5.040   -9.044  -6.092  1.00 97.68 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 4.924   -9.325  -4.899  1.00 97.81 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 3.235   -7.808  -7.398  1.00 97.42 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 2.243   -8.797  -6.777  1.00 96.79 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 2.548   -6.437  -7.466  1.00 96.81 111 A 1 
ATOM 866  N N   . ARG A 1 112 ? 5.673   -9.858  -6.945  1.00 97.51 112 A 1 
ATOM 867  C CA  . ARG A 1 112 ? 6.275   -11.151 -6.558  1.00 97.64 112 A 1 
ATOM 868  C C   . ARG A 1 112 ? 7.268   -10.999 -5.404  1.00 97.82 112 A 1 
ATOM 869  O O   . ARG A 1 112 ? 7.259   -11.773 -4.443  1.00 97.91 112 A 1 
ATOM 870  C CB  . ARG A 1 112 ? 7.009   -11.752 -7.763  1.00 97.44 112 A 1 
ATOM 871  C CG  . ARG A 1 112 ? 6.082   -12.306 -8.850  1.00 96.93 112 A 1 
ATOM 872  C CD  . ARG A 1 112 ? 6.910   -12.557 -10.119 1.00 96.06 112 A 1 
ATOM 873  N NE  . ARG A 1 112 ? 6.131   -13.220 -11.171 1.00 94.69 112 A 1 
ATOM 874  C CZ  . ARG A 1 112 ? 6.475   -13.381 -12.429 1.00 94.06 112 A 1 
ATOM 875  N NH1 . ARG A 1 112 ? 7.598   -12.934 -12.919 1.00 91.35 112 A 1 
ATOM 876  N NH2 . ARG A 1 112 ? 5.672   -14.013 -13.230 1.00 91.43 112 A 1 
ATOM 877  N N   . LEU A 1 113 ? 8.133   -9.982  -5.486  1.00 96.90 113 A 1 
ATOM 878  C CA  . LEU A 1 113 ? 9.115   -9.695  -4.448  1.00 96.99 113 A 1 
ATOM 879  C C   . LEU A 1 113 ? 8.445   -9.208  -3.159  1.00 97.41 113 A 1 
ATOM 880  O O   . LEU A 1 113 ? 8.753   -9.717  -2.083  1.00 97.45 113 A 1 
ATOM 881  C CB  . LEU A 1 113 ? 10.136  -8.683  -5.001  1.00 96.70 113 A 1 
ATOM 882  C CG  . LEU A 1 113 ? 11.234  -8.284  -3.996  1.00 90.00 113 A 1 
ATOM 883  C CD1 . LEU A 1 113 ? 12.079  -9.475  -3.542  1.00 85.11 113 A 1 
ATOM 884  C CD2 . LEU A 1 113 ? 12.168  -7.263  -4.647  1.00 86.67 113 A 1 
ATOM 885  N N   . MET A 1 114 ? 7.521   -8.239  -3.249  1.00 97.28 114 A 1 
ATOM 886  C CA  . MET A 1 114 ? 6.849   -7.669  -2.078  1.00 97.20 114 A 1 
ATOM 887  C C   . MET A 1 114 ? 5.937   -8.680  -1.379  1.00 97.58 114 A 1 
ATOM 888  O O   . MET A 1 114 ? 5.875   -8.660  -0.154  1.00 97.70 114 A 1 
ATOM 889  C CB  . MET A 1 114 ? 6.070   -6.401  -2.452  1.00 97.03 114 A 1 
ATOM 890  C CG  . MET A 1 114 ? 6.953   -5.220  -2.894  1.00 95.95 114 A 1 
ATOM 891  S SD  . MET A 1 114 ? 8.258   -4.673  -1.752  1.00 94.29 114 A 1 
ATOM 892  C CE  . MET A 1 114 ? 9.669   -5.651  -2.310  1.00 87.32 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? 5.304   -9.603  -2.104  1.00 98.07 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? 4.502   -10.678 -1.522  1.00 98.32 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? 5.345   -11.588 -0.614  1.00 98.39 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? 4.979   -11.837 0.537   1.00 98.41 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? 3.855   -11.464 -2.666  1.00 98.36 115 A 1 
ATOM 898  N N   . ARG A 1 116 ? 6.527   -12.018 -1.083  1.00 98.38 116 A 1 
ATOM 899  C CA  . ARG A 1 116 ? 7.467   -12.804 -0.266  1.00 98.35 116 A 1 
ATOM 900  C C   . ARG A 1 116 ? 7.956   -12.022 0.952   1.00 98.42 116 A 1 
ATOM 901  O O   . ARG A 1 116 ? 7.965   -12.551 2.058   1.00 98.17 116 A 1 
ATOM 902  C CB  . ARG A 1 116 ? 8.661   -13.268 -1.108  1.00 97.88 116 A 1 
ATOM 903  C CG  . ARG A 1 116 ? 8.246   -14.338 -2.133  1.00 92.70 116 A 1 
ATOM 904  C CD  . ARG A 1 116 ? 9.459   -14.877 -2.895  1.00 91.16 116 A 1 
ATOM 905  N NE  . ARG A 1 116 ? 10.078  -13.837 -3.738  1.00 80.49 116 A 1 
ATOM 906  C CZ  . ARG A 1 116 ? 11.233  -13.933 -4.371  1.00 73.62 116 A 1 
ATOM 907  N NH1 . ARG A 1 116 ? 11.969  -15.003 -4.300  1.00 65.60 116 A 1 
ATOM 908  N NH2 . ARG A 1 116 ? 11.669  -12.941 -5.099  1.00 62.16 116 A 1 
ATOM 909  N N   . GLU A 1 117 ? 8.333   -10.757 0.761   1.00 97.84 117 A 1 
ATOM 910  C CA  . GLU A 1 117 ? 8.788   -9.907  1.864   1.00 97.63 117 A 1 
ATOM 911  C C   . GLU A 1 117 ? 7.673   -9.640  2.888   1.00 97.72 117 A 1 
ATOM 912  O O   . GLU A 1 117 ? 7.946   -9.643  4.082   1.00 97.21 117 A 1 
ATOM 913  C CB  . GLU A 1 117 ? 9.345   -8.582  1.319   1.00 97.25 117 A 1 
ATOM 914  C CG  . GLU A 1 117 ? 10.662  -8.742  0.541   1.00 93.77 117 A 1 
ATOM 915  C CD  . GLU A 1 117 ? 11.843  -9.178  1.414   1.00 92.17 117 A 1 
ATOM 916  O OE1 . GLU A 1 117 ? 12.628  -10.037 0.965   1.00 83.92 117 A 1 
ATOM 917  O OE2 . GLU A 1 117 ? 12.036  -8.575  2.501   1.00 84.64 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? 6.422   -9.462  2.466   1.00 97.75 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? 5.287   -9.297  3.372   1.00 97.68 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? 5.013   -10.566 4.197   1.00 97.84 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? 4.662   -10.470 5.374   1.00 97.74 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? 4.058   -8.887  2.555   1.00 97.57 118 A 1 
ATOM 923  N N   . ALA A 1 119 ? 5.201   -11.754 3.607   1.00 98.20 119 A 1 
ATOM 924  C CA  . ALA A 1 119 ? 4.975   -13.034 4.272   1.00 98.33 119 A 1 
ATOM 925  C C   . ALA A 1 119 ? 6.116   -13.451 5.217   1.00 98.25 119 A 1 
ATOM 926  O O   . ALA A 1 119 ? 5.852   -14.053 6.259   1.00 97.96 119 A 1 
ATOM 927  C CB  . ALA A 1 119 ? 4.735   -14.089 3.192   1.00 98.36 119 A 1 
ATOM 928  N N   . PHE A 1 120 ? 7.369   -13.149 4.873   1.00 98.20 120 A 1 
ATOM 929  C CA  . PHE A 1 120 ? 8.539   -13.716 5.564   1.00 98.12 120 A 1 
ATOM 930  C C   . PHE A 1 120 ? 9.536   -12.686 6.095   1.00 97.94 120 A 1 
ATOM 931  O O   . PHE A 1 120 ? 10.368  -13.027 6.934   1.00 97.18 120 A 1 
ATOM 932  C CB  . PHE A 1 120 ? 9.251   -14.694 4.619   1.00 98.13 120 A 1 
ATOM 933  C CG  . PHE A 1 120 ? 8.343   -15.755 4.029   1.00 98.26 120 A 1 
ATOM 934  C CD1 . PHE A 1 120 ? 7.807   -16.764 4.849   1.00 97.45 120 A 1 
ATOM 935  C CD2 . PHE A 1 120 ? 7.991   -15.697 2.668   1.00 97.69 120 A 1 
ATOM 936  C CE1 . PHE A 1 120 ? 6.911   -17.700 4.318   1.00 97.48 120 A 1 
ATOM 937  C CE2 . PHE A 1 120 ? 7.096   -16.635 2.136   1.00 97.49 120 A 1 
ATOM 938  C CZ  . PHE A 1 120 ? 6.550   -17.631 2.960   1.00 97.76 120 A 1 
ATOM 939  N N   . GLY A 1 121 ? 9.490   -11.450 5.618   1.00 97.31 121 A 1 
ATOM 940  C CA  . GLY A 1 121 ? 10.469  -10.400 5.895   1.00 96.61 121 A 1 
ATOM 941  C C   . GLY A 1 121 ? 9.924   -9.179  6.630   1.00 96.59 121 A 1 
ATOM 942  O O   . GLY A 1 121 ? 10.689  -8.238  6.861   1.00 95.52 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? 8.630   -9.150  6.990   1.00 96.11 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? 8.057   -8.080  7.811   1.00 96.24 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? 8.478   -8.272  9.281   1.00 96.11 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? 8.018   -9.210  9.928   1.00 95.51 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? 6.531   -8.024  7.659   1.00 95.90 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? 5.897   -6.792  8.330   1.00 95.53 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? 6.432   -6.239  9.326   1.00 93.76 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? 4.837   -6.330  7.852   1.00 93.13 122 A 1 
ATOM 951  N N   . PRO A 1 123 ? 9.319   -7.379  9.854   1.00 95.69 123 A 1 
ATOM 952  C CA  . PRO A 1 123 ? 9.872   -7.569  11.197  1.00 94.80 123 A 1 
ATOM 953  C C   . PRO A 1 123 ? 8.827   -7.508  12.317  1.00 94.88 123 A 1 
ATOM 954  O O   . PRO A 1 123 ? 9.137   -7.817  13.464  1.00 93.38 123 A 1 
ATOM 955  C CB  . PRO A 1 123 ? 10.913  -6.454  11.345  1.00 94.48 123 A 1 
ATOM 956  C CG  . PRO A 1 123 ? 10.366  -5.340  10.456  1.00 93.50 123 A 1 
ATOM 957  C CD  . PRO A 1 123 ? 9.773   -6.123  9.287   1.00 95.70 123 A 1 
ATOM 958  N N   . ARG A 1 124 ? 7.593   -7.082  12.019  1.00 95.13 124 A 1 
ATOM 959  C CA  . ARG A 1 124 ? 6.497   -7.001  12.992  1.00 94.32 124 A 1 
ATOM 960  C C   . ARG A 1 124 ? 5.822   -8.349  13.238  1.00 94.90 124 A 1 
ATOM 961  O O   . ARG A 1 124 ? 5.065   -8.468  14.203  1.00 94.44 124 A 1 
ATOM 962  C CB  . ARG A 1 124 ? 5.456   -5.990  12.493  1.00 93.70 124 A 1 
ATOM 963  C CG  . ARG A 1 124 ? 6.044   -4.591  12.291  1.00 93.44 124 A 1 
ATOM 964  C CD  . ARG A 1 124 ? 5.019   -3.677  11.624  1.00 91.48 124 A 1 
ATOM 965  N NE  . ARG A 1 124 ? 4.748   -4.101  10.241  1.00 88.13 124 A 1 
ATOM 966  C CZ  . ARG A 1 124 ? 3.779   -3.653  9.462   1.00 85.90 124 A 1 
ATOM 967  N NH1 . ARG A 1 124 ? 2.934   -2.748  9.863   1.00 79.68 124 A 1 
ATOM 968  N NH2 . ARG A 1 124 ? 3.646   -4.112  8.262   1.00 81.01 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 6.051   -9.326  12.368  1.00 95.91 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 5.363   -10.609 12.387  1.00 95.86 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 6.358   -11.762 12.225  1.00 96.58 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 7.351   -11.620 11.513  1.00 96.13 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 4.306   -10.640 11.275  1.00 95.05 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 3.281   -9.526  11.345  1.00 94.91 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 2.205   -9.603  12.243  1.00 92.12 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 3.419   -8.395  10.517  1.00 93.01 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 1.268   -8.557  12.316  1.00 91.75 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 2.482   -7.350  10.590  1.00 91.62 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 1.407   -7.430  11.489  1.00 91.94 125 A 1 
ATOM 980  N N   . PRO A 1 126 ? 6.109   -12.926 12.849  1.00 97.41 126 A 1 
ATOM 981  C CA  . PRO A 1 126 ? 6.891   -14.118 12.545  1.00 97.44 126 A 1 
ATOM 982  C C   . PRO A 1 126 ? 6.671   -14.540 11.081  1.00 97.84 126 A 1 
ATOM 983  O O   . PRO A 1 126 ? 5.626   -14.211 10.511  1.00 97.58 126 A 1 
ATOM 984  C CB  . PRO A 1 126 ? 6.393   -15.176 13.537  1.00 96.85 126 A 1 
ATOM 985  C CG  . PRO A 1 126 ? 4.946   -14.759 13.802  1.00 94.93 126 A 1 
ATOM 986  C CD  . PRO A 1 126 ? 5.008   -13.236 13.750  1.00 96.84 126 A 1 
ATOM 987  N N   . PRO A 1 127 ? 7.596   -15.290 10.453  1.00 97.98 127 A 1 
ATOM 988  C CA  . PRO A 1 127 ? 7.390   -15.843 9.113   1.00 97.98 127 A 1 
ATOM 989  C C   . PRO A 1 127 ? 6.056   -16.589 8.991   1.00 98.05 127 A 1 
ATOM 990  O O   . PRO A 1 127 ? 5.650   -17.294 9.917   1.00 97.60 127 A 1 
ATOM 991  C CB  . PRO A 1 127 ? 8.584   -16.765 8.862   1.00 97.49 127 A 1 
ATOM 992  C CG  . PRO A 1 127 ? 9.675   -16.160 9.741   1.00 95.58 127 A 1 
ATOM 993  C CD  . PRO A 1 127 ? 8.911   -15.653 10.959  1.00 97.53 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? 5.377   -16.425 7.852   1.00 97.83 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? 4.076   -17.037 7.589   1.00 97.82 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? 4.201   -18.563 7.544   1.00 97.80 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? 5.085   -19.105 6.878   1.00 97.43 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? 3.509   -16.481 6.271   1.00 97.71 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? 2.029   -16.832 6.032   1.00 97.04 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? 1.107   -15.998 6.917   1.00 94.50 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? 1.645   -16.553 4.580   1.00 94.69 128 A 1 
ATOM 1002 N N   . LYS A 1 129 ? 3.295   -19.262 8.226   1.00 97.11 129 A 1 
ATOM 1003 C CA  . LYS A 1 129 ? 3.246   -20.725 8.235   1.00 96.46 129 A 1 
ATOM 1004 C C   . LYS A 1 129 ? 2.326   -21.253 7.133   1.00 96.48 129 A 1 
ATOM 1005 O O   . LYS A 1 129 ? 1.479   -20.539 6.604   1.00 95.83 129 A 1 
ATOM 1006 C CB  . LYS A 1 129 ? 2.795   -21.227 9.606   1.00 95.44 129 A 1 
ATOM 1007 C CG  . LYS A 1 129 ? 3.720   -20.799 10.748  1.00 91.86 129 A 1 
ATOM 1008 C CD  . LYS A 1 129 ? 3.136   -21.345 12.051  1.00 86.57 129 A 1 
ATOM 1009 C CE  . LYS A 1 129 ? 3.963   -20.903 13.254  1.00 79.84 129 A 1 
ATOM 1010 N NZ  . LYS A 1 129 ? 3.300   -21.359 14.499  1.00 69.83 129 A 1 
ATOM 1011 N N   . LYS A 1 130 ? 2.494   -22.541 6.797   1.00 96.41 130 A 1 
ATOM 1012 C CA  . LYS A 1 130 ? 1.725   -23.200 5.727   1.00 95.64 130 A 1 
ATOM 1013 C C   . LYS A 1 130 ? 0.214   -23.180 5.980   1.00 95.52 130 A 1 
ATOM 1014 O O   . LYS A 1 130 ? -0.550  -22.904 5.065   1.00 94.30 130 A 1 
ATOM 1015 C CB  . LYS A 1 130 ? 2.255   -24.633 5.552   1.00 94.25 130 A 1 
ATOM 1016 C CG  . LYS A 1 130 ? 1.576   -25.343 4.374   1.00 88.77 130 A 1 
ATOM 1017 C CD  . LYS A 1 130 ? 2.164   -26.741 4.162   1.00 83.87 130 A 1 
ATOM 1018 C CE  . LYS A 1 130 ? 1.441   -27.402 2.984   1.00 76.61 130 A 1 
ATOM 1019 N NZ  . LYS A 1 130 ? 1.978   -28.759 2.697   1.00 67.51 130 A 1 
ATOM 1020 N N   . ASP A 1 131 ? -0.195  -23.460 7.212   1.00 95.52 131 A 1 
ATOM 1021 C CA  . ASP A 1 131 ? -1.590  -23.478 7.662   1.00 94.91 131 A 1 
ATOM 1022 C C   . ASP A 1 131 ? -2.220  -22.076 7.706   1.00 95.20 131 A 1 
ATOM 1023 O O   . ASP A 1 131 ? -3.425  -21.932 7.522   1.00 93.75 131 A 1 
ATOM 1024 C CB  . ASP A 1 131 ? -1.650  -24.162 9.046   1.00 93.95 131 A 1 
ATOM 1025 C CG  . ASP A 1 131 ? -0.760  -23.524 10.134  1.00 89.70 131 A 1 
ATOM 1026 O OD1 . ASP A 1 131 ? 0.354   -23.056 9.802   1.00 82.16 131 A 1 
ATOM 1027 O OD2 . ASP A 1 131 ? -1.142  -23.565 11.322  1.00 84.45 131 A 1 
ATOM 1028 N N   . GLU A 1 132 ? -1.414  -21.023 7.870   1.00 95.81 132 A 1 
ATOM 1029 C CA  . GLU A 1 132 ? -1.909  -19.643 7.853   1.00 95.55 132 A 1 
ATOM 1030 C C   . GLU A 1 132 ? -2.265  -19.168 6.435   1.00 95.41 132 A 1 
ATOM 1031 O O   . GLU A 1 132 ? -3.192  -18.374 6.277   1.00 94.59 132 A 1 
ATOM 1032 C CB  . GLU A 1 132 ? -0.871  -18.689 8.472   1.00 95.29 132 A 1 
ATOM 1033 C CG  . GLU A 1 132 ? -0.597  -18.914 9.973   1.00 93.79 132 A 1 
ATOM 1034 C CD  . GLU A 1 132 ? 0.449   -17.909 10.483  1.00 93.99 132 A 1 
ATOM 1035 O OE1 . GLU A 1 132 ? 0.123   -17.027 11.304  1.00 88.74 132 A 1 
ATOM 1036 O OE2 . GLU A 1 132 ? 1.616   -17.942 10.024  1.00 90.26 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? -1.550  -19.639 5.395   1.00 95.68 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? -1.711  -19.141 4.018   1.00 95.77 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? -3.134  -19.344 3.467   1.00 95.47 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? -3.632  -18.486 2.743   1.00 94.63 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? -0.665  -19.806 3.101   1.00 95.85 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? -0.736  -19.348 1.625   1.00 95.72 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? -0.507  -17.847 1.454   1.00 93.59 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? 0.315   -20.079 0.788   1.00 93.61 133 A 1 
ATOM 1045 N N   . GLU A 1 134 ? -3.786  -20.461 3.815   1.00 94.74 134 A 1 
ATOM 1046 C CA  . GLU A 1 134 ? -5.163  -20.762 3.381   1.00 93.74 134 A 1 
ATOM 1047 C C   . GLU A 1 134 ? -6.196  -19.787 3.965   1.00 93.79 134 A 1 
ATOM 1048 O O   . GLU A 1 134 ? -7.250  -19.569 3.381   1.00 92.06 134 A 1 
ATOM 1049 C CB  . GLU A 1 134 ? -5.532  -22.203 3.768   1.00 92.40 134 A 1 
ATOM 1050 C CG  . GLU A 1 134 ? -4.653  -23.239 3.041   1.00 81.64 134 A 1 
ATOM 1051 C CD  . GLU A 1 134 ? -5.069  -24.699 3.301   1.00 70.07 134 A 1 
ATOM 1052 O OE1 . GLU A 1 134 ? -4.496  -25.571 2.607   1.00 64.06 134 A 1 
ATOM 1053 O OE2 . GLU A 1 134 ? -5.925  -24.943 4.176   1.00 61.40 134 A 1 
ATOM 1054 N N   . HIS A 1 135 ? -5.876  -19.168 5.095   1.00 94.64 135 A 1 
ATOM 1055 C CA  . HIS A 1 135 ? -6.717  -18.182 5.778   1.00 94.26 135 A 1 
ATOM 1056 C C   . HIS A 1 135 ? -6.291  -16.731 5.509   1.00 94.67 135 A 1 
ATOM 1057 O O   . HIS A 1 135 ? -6.899  -15.803 6.050   1.00 93.42 135 A 1 
ATOM 1058 C CB  . HIS A 1 135 ? -6.723  -18.506 7.272   1.00 93.40 135 A 1 
ATOM 1059 C CG  . HIS A 1 135 ? -7.220  -19.899 7.565   1.00 91.29 135 A 1 
ATOM 1060 N ND1 . HIS A 1 135 ? -8.422  -20.438 7.161   1.00 78.19 135 A 1 
ATOM 1061 C CD2 . HIS A 1 135 ? -6.555  -20.875 8.255   1.00 78.64 135 A 1 
ATOM 1062 C CE1 . HIS A 1 135 ? -8.474  -21.709 7.594   1.00 80.57 135 A 1 
ATOM 1063 N NE2 . HIS A 1 135 ? -7.362  -22.017 8.276   1.00 82.58 135 A 1 
ATOM 1064 N N   . CYS A 1 136 ? -5.237  -16.530 4.707   1.00 94.99 136 A 1 
ATOM 1065 C CA  . CYS A 1 136 ? -4.745  -15.215 4.321   1.00 95.29 136 A 1 
ATOM 1066 C C   . CYS A 1 136 ? -5.386  -14.735 3.016   1.00 96.07 136 A 1 
ATOM 1067 O O   . CYS A 1 136 ? -5.373  -15.438 2.005   1.00 95.60 136 A 1 
ATOM 1068 C CB  . CYS A 1 136 ? -3.218  -15.226 4.208   1.00 93.99 136 A 1 
ATOM 1069 S SG  . CYS A 1 136 ? -2.469  -15.147 5.858   1.00 86.40 136 A 1 
ATOM 1070 N N   . GLU A 1 137 ? -5.841  -13.491 3.045   1.00 96.40 137 A 1 
ATOM 1071 C CA  . GLU A 1 137 ? -6.226  -12.703 1.873   1.00 96.24 137 A 1 
ATOM 1072 C C   . GLU A 1 137 ? -5.091  -11.751 1.508   1.00 96.67 137 A 1 
ATOM 1073 O O   . GLU A 1 137 ? -4.518  -11.085 2.381   1.00 96.16 137 A 1 
ATOM 1074 C CB  . GLU A 1 137 ? -7.507  -11.912 2.160   1.00 94.61 137 A 1 
ATOM 1075 C CG  . GLU A 1 137 ? -8.709  -12.843 2.348   1.00 84.05 137 A 1 
ATOM 1076 C CD  . GLU A 1 137 ? -9.996  -12.090 2.701   1.00 81.93 137 A 1 
ATOM 1077 O OE1 . GLU A 1 137 ? -11.086 -12.680 2.542   1.00 73.39 137 A 1 
ATOM 1078 O OE2 . GLU A 1 137 ? -9.965  -10.968 3.269   1.00 74.39 137 A 1 
ATOM 1079 N N   . ILE A 1 138 ? -4.772  -11.686 0.217   1.00 97.43 138 A 1 
ATOM 1080 C CA  . ILE A 1 138 ? -3.749  -10.794 -0.326  1.00 97.78 138 A 1 
ATOM 1081 C C   . ILE A 1 138 ? -4.437  -9.533  -0.843  1.00 97.47 138 A 1 
ATOM 1082 O O   . ILE A 1 138 ? -5.393  -9.609  -1.610  1.00 96.98 138 A 1 
ATOM 1083 C CB  . ILE A 1 138 ? -2.905  -11.497 -1.413  1.00 98.07 138 A 1 
ATOM 1084 C CG1 . ILE A 1 138 ? -2.268  -12.789 -0.847  1.00 97.76 138 A 1 
ATOM 1085 C CG2 . ILE A 1 138 ? -1.831  -10.534 -1.949  1.00 97.54 138 A 1 
ATOM 1086 C CD1 . ILE A 1 138 ? -1.455  -13.598 -1.862  1.00 96.62 138 A 1 
ATOM 1087 N N   . GLU A 1 139 ? -3.919  -8.368  -0.454  1.00 96.46 139 A 1 
ATOM 1088 C CA  . GLU A 1 139 ? -4.290  -7.065  -1.000  1.00 95.98 139 A 1 
ATOM 1089 C C   . GLU A 1 139 ? -3.050  -6.400  -1.603  1.00 96.15 139 A 1 
ATOM 1090 O O   . GLU A 1 139 ? -1.978  -6.380  -0.993  1.00 95.79 139 A 1 
ATOM 1091 C CB  . GLU A 1 139 ? -4.939  -6.203  0.092   1.00 94.66 139 A 1 
ATOM 1092 C CG  . GLU A 1 139 ? -5.409  -4.827  -0.398  1.00 91.82 139 A 1 
ATOM 1093 C CD  . GLU A 1 139 ? -5.890  -3.977  0.779   1.00 89.63 139 A 1 
ATOM 1094 O OE1 . GLU A 1 139 ? -5.025  -3.323  1.414   1.00 81.67 139 A 1 
ATOM 1095 O OE2 . GLU A 1 139 ? -7.101  -4.019  1.068   1.00 82.37 139 A 1 
ATOM 1096 N N   . ILE A 1 140 ? -3.196  -5.860  -2.807  1.00 96.18 140 A 1 
ATOM 1097 C CA  . ILE A 1 140 ? -2.134  -5.180  -3.547  1.00 96.49 140 A 1 
ATOM 1098 C C   . ILE A 1 140 ? -2.526  -3.716  -3.723  1.00 95.69 140 A 1 
ATOM 1099 O O   . ILE A 1 140 ? -3.624  -3.402  -4.171  1.00 94.71 140 A 1 
ATOM 1100 C CB  . ILE A 1 140 ? -1.853  -5.886  -4.892  1.00 97.12 140 A 1 
ATOM 1101 C CG1 . ILE A 1 140 ? -1.399  -7.344  -4.648  1.00 96.87 140 A 1 
ATOM 1102 C CG2 . ILE A 1 140 ? -0.789  -5.110  -5.699  1.00 96.77 140 A 1 
ATOM 1103 C CD1 . ILE A 1 140 ? -1.265  -8.191  -5.917  1.00 96.12 140 A 1 
ATOM 1104 N N   . SER A 1 141 ? -1.601  -2.813  -3.396  1.00 94.59 141 A 1 
ATOM 1105 C CA  . SER A 1 141 ? -1.684  -1.388  -3.720  1.00 93.75 141 A 1 
ATOM 1106 C C   . SER A 1 141 ? -0.591  -1.056  -4.732  1.00 94.04 141 A 1 
ATOM 1107 O O   . SER A 1 141 ? 0.576   -0.934  -4.354  1.00 93.70 141 A 1 
ATOM 1108 C CB  . SER A 1 141 ? -1.529  -0.526  -2.463  1.00 92.88 141 A 1 
ATOM 1109 O OG  . SER A 1 141 ? -2.451  -0.887  -1.449  1.00 89.05 141 A 1 
ATOM 1110 N N   . ALA A 1 142 ? -0.946  -0.926  -6.012  1.00 94.54 142 A 1 
ATOM 1111 C CA  . ALA A 1 142 ? -0.033  -0.504  -7.071  1.00 94.36 142 A 1 
ATOM 1112 C C   . ALA A 1 142 ? -0.028  1.029   -7.168  1.00 94.08 142 A 1 
ATOM 1113 O O   . ALA A 1 142 ? -1.090  1.649   -7.204  1.00 93.14 142 A 1 
ATOM 1114 C CB  . ALA A 1 142 ? -0.446  -1.183  -8.376  1.00 94.24 142 A 1 
ATOM 1115 N N   . LEU A 1 143 ? 1.151   1.648   -7.163  1.00 93.68 143 A 1 
ATOM 1116 C CA  . LEU A 1 143 ? 1.325   3.087   -6.951  1.00 92.66 143 A 1 
ATOM 1117 C C   . LEU A 1 143 ? 1.646   3.832   -8.246  1.00 91.01 143 A 1 
ATOM 1118 O O   . LEU A 1 143 ? 2.518   3.409   -9.000  1.00 88.88 143 A 1 
ATOM 1119 C CB  . LEU A 1 143 ? 2.439   3.346   -5.927  1.00 92.32 143 A 1 
ATOM 1120 C CG  . LEU A 1 143 ? 2.383   2.547   -4.615  1.00 91.95 143 A 1 
ATOM 1121 C CD1 . LEU A 1 143 ? 3.474   3.073   -3.689  1.00 88.27 143 A 1 
ATOM 1122 C CD2 . LEU A 1 143 ? 1.044   2.664   -3.895  1.00 88.53 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? 1.031   4.992   -8.450  1.00 89.71 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? 1.462   5.921   -9.495  1.00 87.76 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? 2.844   6.510   -9.177  1.00 86.21 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? 3.279   6.496   -8.017  1.00 85.32 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? 0.430   7.037   -9.692  1.00 87.22 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? 0.534   8.034   -8.685  1.00 87.07 144 A 1 
ATOM 1129 N N   . PRO A 1 145 ? 3.542   7.114   -10.160 1.00 85.68 145 A 1 
ATOM 1130 C CA  . PRO A 1 145 ? 4.667   7.995   -9.871  1.00 84.13 145 A 1 
ATOM 1131 C C   . PRO A 1 145 ? 4.287   9.080   -8.850  1.00 85.63 145 A 1 
ATOM 1132 O O   . PRO A 1 145 ? 3.158   9.572   -8.823  1.00 85.06 145 A 1 
ATOM 1133 C CB  . PRO A 1 145 ? 5.083   8.592   -11.217 1.00 81.73 145 A 1 
ATOM 1134 C CG  . PRO A 1 145 ? 4.604   7.550   -12.225 1.00 78.30 145 A 1 
ATOM 1135 C CD  . PRO A 1 145 ? 3.312   7.042   -11.591 1.00 78.83 145 A 1 
ATOM 1136 N N   . MET A 1 146 ? 5.241   9.459   -7.991  1.00 85.69 146 A 1 
ATOM 1137 C CA  . MET A 1 146 ? 5.049   10.530  -7.017  1.00 86.15 146 A 1 
ATOM 1138 C C   . MET A 1 146 ? 5.117   11.898  -7.695  1.00 86.08 146 A 1 
ATOM 1139 O O   . MET A 1 146 ? 6.009   12.156  -8.502  1.00 84.96 146 A 1 
ATOM 1140 C CB  . MET A 1 146 ? 6.095   10.443  -5.901  1.00 85.03 146 A 1 
ATOM 1141 C CG  . MET A 1 146 ? 5.910   9.211   -5.010  1.00 82.74 146 A 1 
ATOM 1142 S SD  . MET A 1 146 ? 7.054   9.135   -3.603  1.00 82.07 146 A 1 
ATOM 1143 C CE  . MET A 1 146 ? 8.612   8.793   -4.460  1.00 72.41 146 A 1 
ATOM 1144 N N   . SER A 1 147 ? 4.224   12.806  -7.293  1.00 88.75 147 A 1 
ATOM 1145 C CA  . SER A 1 147 ? 4.199   14.201  -7.727  1.00 89.61 147 A 1 
ATOM 1146 C C   . SER A 1 147 ? 4.471   15.124  -6.538  1.00 92.36 147 A 1 
ATOM 1147 O O   . SER A 1 147 ? 3.868   14.927  -5.481  1.00 92.81 147 A 1 
ATOM 1148 C CB  . SER A 1 147 ? 2.849   14.531  -8.355  1.00 87.65 147 A 1 
ATOM 1149 O OG  . SER A 1 147 ? 2.669   13.741  -9.516  1.00 79.92 147 A 1 
ATOM 1150 N N   . PRO A 1 148 ? 5.353   16.146  -6.662  1.00 92.33 148 A 1 
ATOM 1151 C CA  . PRO A 1 148 ? 5.540   17.147  -5.614  1.00 93.55 148 A 1 
ATOM 1152 C C   . PRO A 1 148 ? 4.219   17.850  -5.279  1.00 94.46 148 A 1 
ATOM 1153 O O   . PRO A 1 148 ? 3.462   18.216  -6.175  1.00 94.07 148 A 1 
ATOM 1154 C CB  . PRO A 1 148 ? 6.580   18.133  -6.154  1.00 93.08 148 A 1 
ATOM 1155 C CG  . PRO A 1 148 ? 7.330   17.323  -7.208  1.00 90.41 148 A 1 
ATOM 1156 C CD  . PRO A 1 148 ? 6.253   16.397  -7.771  1.00 92.21 148 A 1 
ATOM 1157 N N   . CYS A 1 149 ? 3.962   18.073  -3.983  1.00 95.68 149 A 1 
ATOM 1158 C CA  . CYS A 1 149 ? 2.780   18.760  -3.479  1.00 96.73 149 A 1 
ATOM 1159 C C   . CYS A 1 149 ? 3.222   19.981  -2.656  1.00 97.19 149 A 1 
ATOM 1160 O O   . CYS A 1 149 ? 3.455   19.853  -1.454  1.00 96.98 149 A 1 
ATOM 1161 C CB  . CYS A 1 149 ? 1.937   17.767  -2.670  1.00 96.94 149 A 1 
ATOM 1162 S SG  . CYS A 1 149 ? 0.357   18.539  -2.211  1.00 96.72 149 A 1 
ATOM 1163 N N   . PRO A 1 150 ? 3.392   21.162  -3.295  1.00 96.19 150 A 1 
ATOM 1164 C CA  . PRO A 1 150 ? 3.867   22.364  -2.607  1.00 95.69 150 A 1 
ATOM 1165 C C   . PRO A 1 150 ? 2.830   22.965  -1.652  1.00 96.06 150 A 1 
ATOM 1166 O O   . PRO A 1 150 ? 3.206   23.703  -0.750  1.00 94.79 150 A 1 
ATOM 1167 C CB  . PRO A 1 150 ? 4.226   23.341  -3.732  1.00 94.77 150 A 1 
ATOM 1168 C CG  . PRO A 1 150 ? 3.282   22.942  -4.861  1.00 92.62 150 A 1 
ATOM 1169 C CD  . PRO A 1 150 ? 3.189   21.426  -4.708  1.00 95.36 150 A 1 
ATOM 1170 N N   . ASP A 1 151 ? 1.546   22.668  -1.845  1.00 96.96 151 A 1 
ATOM 1171 C CA  . ASP A 1 151 ? 0.446   23.117  -0.994  1.00 97.25 151 A 1 
ATOM 1172 C C   . ASP A 1 151 ? -0.304  21.894  -0.435  1.00 97.64 151 A 1 
ATOM 1173 O O   . ASP A 1 151 ? -1.097  21.275  -1.160  1.00 97.41 151 A 1 
ATOM 1174 C CB  . ASP A 1 151 ? -0.474  24.063  -1.792  1.00 96.70 151 A 1 
ATOM 1175 C CG  . ASP A 1 151 ? -1.739  24.469  -1.024  1.00 96.30 151 A 1 
ATOM 1176 O OD1 . ASP A 1 151 ? -1.803  24.234  0.204   1.00 94.63 151 A 1 
ATOM 1177 O OD2 . ASP A 1 151 ? -2.674  24.968  -1.693  1.00 93.36 151 A 1 
ATOM 1178 N N   . PRO A 1 152 ? -0.097  21.546  0.855   1.00 97.66 152 A 1 
ATOM 1179 C CA  . PRO A 1 152 ? -0.786  20.420  1.484   1.00 97.81 152 A 1 
ATOM 1180 C C   . PRO A 1 152 ? -2.318  20.509  1.427   1.00 97.92 152 A 1 
ATOM 1181 O O   . PRO A 1 152 ? -2.997  19.484  1.496   1.00 97.64 152 A 1 
ATOM 1182 C CB  . PRO A 1 152 ? -0.288  20.404  2.934   1.00 97.59 152 A 1 
ATOM 1183 C CG  . PRO A 1 152 ? 1.093   21.050  2.850   1.00 96.60 152 A 1 
ATOM 1184 C CD  . PRO A 1 152 ? 0.890   22.108  1.774   1.00 97.67 152 A 1 
ATOM 1185 N N   . ARG A 1 153 ? -2.882  21.725  1.253   1.00 97.75 153 A 1 
ATOM 1186 C CA  . ARG A 1 153 ? -4.339  21.928  1.150   1.00 97.61 153 A 1 
ATOM 1187 C C   . ARG A 1 153 ? -4.928  21.422  -0.172  1.00 97.61 153 A 1 
ATOM 1188 O O   . ARG A 1 153 ? -6.142  21.242  -0.255  1.00 96.50 153 A 1 
ATOM 1189 C CB  . ARG A 1 153 ? -4.680  23.408  1.395   1.00 97.04 153 A 1 
ATOM 1190 C CG  . ARG A 1 153 ? -4.235  23.934  2.772   1.00 93.78 153 A 1 
ATOM 1191 C CD  . ARG A 1 153 ? -4.992  23.204  3.873   1.00 90.85 153 A 1 
ATOM 1192 N NE  . ARG A 1 153 ? -4.604  23.602  5.236   1.00 86.48 153 A 1 
ATOM 1193 C CZ  . ARG A 1 153 ? -5.185  23.107  6.315   1.00 81.18 153 A 1 
ATOM 1194 N NH1 . ARG A 1 153 ? -6.221  22.328  6.238   1.00 71.03 153 A 1 
ATOM 1195 N NH2 . ARG A 1 153 ? -4.735  23.342  7.517   1.00 72.47 153 A 1 
ATOM 1196 N N   . GLN A 1 154 ? -4.096  21.124  -1.165  1.00 97.35 154 A 1 
ATOM 1197 C CA  . GLN A 1 154 ? -4.522  20.486  -2.423  1.00 96.59 154 A 1 
ATOM 1198 C C   . GLN A 1 154 ? -4.671  18.958  -2.318  1.00 96.84 154 A 1 
ATOM 1199 O O   . GLN A 1 154 ? -5.132  18.314  -3.268  1.00 95.94 154 A 1 
ATOM 1200 C CB  . GLN A 1 154 ? -3.537  20.842  -3.550  1.00 95.78 154 A 1 
ATOM 1201 C CG  . GLN A 1 154 ? -3.425  22.354  -3.801  1.00 89.95 154 A 1 
ATOM 1202 C CD  . GLN A 1 154 ? -4.753  23.020  -4.126  1.00 81.14 154 A 1 
ATOM 1203 O OE1 . GLN A 1 154 ? -5.577  22.517  -4.877  1.00 72.76 154 A 1 
ATOM 1204 N NE2 . GLN A 1 154 ? -5.012  24.178  -3.555  1.00 69.51 154 A 1 
ATOM 1205 N N   . VAL A 1 155 ? -4.288  18.362  -1.191  1.00 97.32 155 A 1 
ATOM 1206 C CA  . VAL A 1 155 ? -4.434  16.921  -0.972  1.00 97.51 155 A 1 
ATOM 1207 C C   . VAL A 1 155 ? -5.914  16.539  -0.974  1.00 97.44 155 A 1 
ATOM 1208 O O   . VAL A 1 155 ? -6.727  17.088  -0.230  1.00 97.17 155 A 1 
ATOM 1209 C CB  . VAL A 1 155 ? -3.744  16.481  0.330   1.00 97.58 155 A 1 
ATOM 1210 C CG1 . VAL A 1 155 ? -4.102  15.044  0.729   1.00 96.91 155 A 1 
ATOM 1211 C CG2 . VAL A 1 155 ? -2.219  16.557  0.172   1.00 96.57 155 A 1 
ATOM 1212 N N   . LYS A 1 156 ? -6.261  15.530  -1.780  1.00 97.15 156 A 1 
ATOM 1213 C CA  . LYS A 1 156 ? -7.606  14.951  -1.839  1.00 96.59 156 A 1 
ATOM 1214 C C   . LYS A 1 156 ? -7.639  13.665  -1.017  1.00 96.60 156 A 1 
ATOM 1215 O O   . LYS A 1 156 ? -7.024  12.665  -1.393  1.00 96.06 156 A 1 
ATOM 1216 C CB  . LYS A 1 156 ? -8.025  14.729  -3.295  1.00 96.00 156 A 1 
ATOM 1217 C CG  . LYS A 1 156 ? -8.095  16.052  -4.072  1.00 92.81 156 A 1 
ATOM 1218 C CD  . LYS A 1 156 ? -8.492  15.808  -5.531  1.00 87.49 156 A 1 
ATOM 1219 C CE  . LYS A 1 156 ? -8.469  17.145  -6.276  1.00 81.77 156 A 1 
ATOM 1220 N NZ  . LYS A 1 156 ? -8.813  16.983  -7.707  1.00 72.55 156 A 1 
ATOM 1221 N N   . VAL A 1 157 ? -8.363  13.704  0.099   1.00 96.73 157 A 1 
ATOM 1222 C CA  . VAL A 1 157 ? -8.562  12.551  0.988   1.00 96.82 157 A 1 
ATOM 1223 C C   . VAL A 1 157 ? -9.213  11.398  0.219   1.00 96.10 157 A 1 
ATOM 1224 O O   . VAL A 1 157 ? -10.168 11.603  -0.520  1.00 94.82 157 A 1 
ATOM 1225 C CB  . VAL A 1 157 ? -9.405  12.951  2.215   1.00 96.81 157 A 1 
ATOM 1226 C CG1 . VAL A 1 157 ? -9.634  11.768  3.158   1.00 95.47 157 A 1 
ATOM 1227 C CG2 . VAL A 1 157 ? -8.700  14.055  3.020   1.00 94.93 157 A 1 
ATOM 1228 N N   . GLY A 1 158 ? -8.667  10.195  0.372   1.00 95.21 158 A 1 
ATOM 1229 C CA  . GLY A 1 158 ? -9.119  8.987   -0.324  1.00 93.86 158 A 1 
ATOM 1230 C C   . GLY A 1 158 ? -8.671  8.854   -1.783  1.00 93.51 158 A 1 
ATOM 1231 O O   . GLY A 1 158 ? -8.900  7.815   -2.393  1.00 91.44 158 A 1 
ATOM 1232 N N   . VAL A 1 159 ? -8.023  9.875   -2.335  1.00 94.36 159 A 1 
ATOM 1233 C CA  . VAL A 1 159 ? -7.470  9.888   -3.700  1.00 94.04 159 A 1 
ATOM 1234 C C   . VAL A 1 159 ? -5.948  9.861   -3.654  1.00 93.99 159 A 1 
ATOM 1235 O O   . VAL A 1 159 ? -5.311  9.033   -4.302  1.00 93.07 159 A 1 
ATOM 1236 C CB  . VAL A 1 159 ? -7.945  11.148  -4.453  1.00 93.52 159 A 1 
ATOM 1237 C CG1 . VAL A 1 159 ? -7.272  11.310  -5.820  1.00 91.98 159 A 1 
ATOM 1238 C CG2 . VAL A 1 159 ? -9.476  11.179  -4.579  1.00 91.77 159 A 1 
ATOM 1239 N N   . HIS A 1 160 ? -5.369  10.786  -2.886  1.00 95.37 160 A 1 
ATOM 1240 C CA  . HIS A 1 160 ? -3.930  10.941  -2.777  1.00 95.66 160 A 1 
ATOM 1241 C C   . HIS A 1 160 ? -3.385  10.152  -1.586  1.00 95.87 160 A 1 
ATOM 1242 O O   . HIS A 1 160 ? -3.793  10.372  -0.447  1.00 95.69 160 A 1 
ATOM 1243 C CB  . HIS A 1 160 ? -3.577  12.430  -2.674  1.00 95.57 160 A 1 
ATOM 1244 C CG  . HIS A 1 160 ? -3.929  13.245  -3.898  1.00 95.09 160 A 1 
ATOM 1245 N ND1 . HIS A 1 160 ? -4.099  14.614  -3.924  1.00 90.48 160 A 1 
ATOM 1246 C CD2 . HIS A 1 160 ? -4.107  12.807  -5.185  1.00 90.74 160 A 1 
ATOM 1247 C CE1 . HIS A 1 160 ? -4.362  14.981  -5.185  1.00 90.96 160 A 1 
ATOM 1248 N NE2 . HIS A 1 160 ? -4.389  13.908  -5.992  1.00 91.34 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -2.420  9.269   -1.853  1.00 95.10 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -1.459  8.835   -0.850  1.00 94.97 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -0.432  9.937   -0.606  1.00 95.25 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -0.208  10.786  -1.475  1.00 94.98 161 A 1 
ATOM 1253 N N   . LEU A 1 162 ? 0.187   9.927   0.573   1.00 96.16 162 A 1 
ATOM 1254 C CA  . LEU A 1 162 ? 1.151   10.942  0.991   1.00 96.37 162 A 1 
ATOM 1255 C C   . LEU A 1 162 ? 2.520   10.320  1.234   1.00 95.70 162 A 1 
ATOM 1256 O O   . LEU A 1 162 ? 2.631   9.282   1.884   1.00 95.39 162 A 1 
ATOM 1257 C CB  . LEU A 1 162 ? 0.656   11.658  2.256   1.00 97.13 162 A 1 
ATOM 1258 C CG  . LEU A 1 162 ? -0.712  12.349  2.131   1.00 96.90 162 A 1 
ATOM 1259 C CD1 . LEU A 1 162 ? -1.042  13.061  3.440   1.00 95.59 162 A 1 
ATOM 1260 C CD2 . LEU A 1 162 ? -0.742  13.369  0.991   1.00 95.92 162 A 1 
ATOM 1261 N N   . TYR A 1 163 ? 3.562   10.994  0.760   1.00 95.25 163 A 1 
ATOM 1262 C CA  . TYR A 1 163 ? 4.938   10.745  1.152   1.00 95.07 163 A 1 
ATOM 1263 C C   . TYR A 1 163 ? 5.559   12.054  1.643   1.00 95.53 163 A 1 
ATOM 1264 O O   . TYR A 1 163 ? 5.678   13.011  0.883   1.00 95.70 163 A 1 
ATOM 1265 C CB  . TYR A 1 163 ? 5.726   10.133  -0.009  1.00 94.69 163 A 1 
ATOM 1266 C CG  . TYR A 1 163 ? 7.194   9.896   0.308   1.00 94.12 163 A 1 
ATOM 1267 C CD1 . TYR A 1 163 ? 8.194   10.663  -0.326  1.00 91.21 163 A 1 
ATOM 1268 C CD2 . TYR A 1 163 ? 7.564   8.921   1.251   1.00 91.13 163 A 1 
ATOM 1269 C CE1 . TYR A 1 163 ? 9.553   10.440  -0.032  1.00 90.06 163 A 1 
ATOM 1270 C CE2 . TYR A 1 163 ? 8.922   8.700   1.555   1.00 89.47 163 A 1 
ATOM 1271 C CZ  . TYR A 1 163 ? 9.919   9.457   0.909   1.00 90.56 163 A 1 
ATOM 1272 O OH  . TYR A 1 163 ? 11.232  9.239   1.196   1.00 89.05 163 A 1 
ATOM 1273 N N   . LEU A 1 164 ? 5.932   12.101  2.927   1.00 96.43 164 A 1 
ATOM 1274 C CA  . LEU A 1 164 ? 6.567   13.252  3.563   1.00 96.89 164 A 1 
ATOM 1275 C C   . LEU A 1 164 ? 8.025   12.927  3.854   1.00 96.52 164 A 1 
ATOM 1276 O O   . LEU A 1 164 ? 8.322   11.899  4.462   1.00 96.32 164 A 1 
ATOM 1277 C CB  . LEU A 1 164 ? 5.788   13.622  4.837   1.00 97.53 164 A 1 
ATOM 1278 C CG  . LEU A 1 164 ? 6.380   14.798  5.641   1.00 97.50 164 A 1 
ATOM 1279 C CD1 . LEU A 1 164 ? 6.397   16.100  4.846   1.00 96.51 164 A 1 
ATOM 1280 C CD2 . LEU A 1 164 ? 5.552   15.019  6.906   1.00 96.61 164 A 1 
ATOM 1281 N N   . LYS A 1 165 ? 8.930   13.830  3.470   1.00 96.31 165 A 1 
ATOM 1282 C CA  . LYS A 1 165 ? 10.358  13.772  3.788   1.00 96.10 165 A 1 
ATOM 1283 C C   . LYS A 1 165 ? 10.810  15.085  4.412   1.00 96.76 165 A 1 
ATOM 1284 O O   . LYS A 1 165 ? 10.512  16.151  3.892   1.00 96.87 165 A 1 
ATOM 1285 C CB  . LYS A 1 165 ? 11.133  13.433  2.508   1.00 94.58 165 A 1 
ATOM 1286 C CG  . LYS A 1 165 ? 12.637  13.269  2.758   1.00 89.94 165 A 1 
ATOM 1287 C CD  . LYS A 1 165 ? 13.362  13.012  1.438   1.00 87.21 165 A 1 
ATOM 1288 C CE  . LYS A 1 165 ? 14.867  12.945  1.682   1.00 77.15 165 A 1 
ATOM 1289 N NZ  . LYS A 1 165 ? 15.610  12.919  0.401   1.00 71.52 165 A 1 
ATOM 1290 N N   . ARG A 1 166 ? 11.571  15.014  5.512   1.00 97.20 166 A 1 
ATOM 1291 C CA  . ARG A 1 166 ? 12.210  16.165  6.156   1.00 97.88 166 A 1 
ATOM 1292 C C   . ARG A 1 166 ? 13.504  15.730  6.843   1.00 97.96 166 A 1 
ATOM 1293 O O   . ARG A 1 166 ? 13.484  14.893  7.752   1.00 97.52 166 A 1 
ATOM 1294 C CB  . ARG A 1 166 ? 11.212  16.815  7.120   1.00 97.87 166 A 1 
ATOM 1295 C CG  . ARG A 1 166 ? 11.740  18.153  7.656   1.00 97.40 166 A 1 
ATOM 1296 C CD  . ARG A 1 166 ? 10.712  18.802  8.577   1.00 96.63 166 A 1 
ATOM 1297 N NE  . ARG A 1 166 ? 11.205  20.100  9.037   1.00 94.06 166 A 1 
ATOM 1298 C CZ  . ARG A 1 166 ? 10.795  20.813  10.060  1.00 92.94 166 A 1 
ATOM 1299 N NH1 . ARG A 1 166 ? 9.835   20.412  10.854  1.00 87.61 166 A 1 
ATOM 1300 N NH2 . ARG A 1 166 ? 11.358  21.963  10.284  1.00 88.22 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? 14.636  16.263  6.381   1.00 97.37 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? 15.959  15.790  6.780   1.00 96.94 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? 16.131  14.292  6.489   1.00 97.10 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? 15.929  13.842  5.362   1.00 95.56 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 16.495  13.515  7.523   1.00 96.57 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 16.641  12.050  7.426   1.00 96.22 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 15.344  11.276  7.716   1.00 96.29 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 15.343  10.046  7.658   1.00 94.70 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 17.756  11.570  8.366   1.00 95.92 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 19.129  12.143  7.997   1.00 91.49 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 20.513  11.366  8.878   1.00 82.52 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 20.158  11.856  10.586  1.00 71.79 168 A 1 
ATOM 1313 N N   . ARG A 1 169 ? 14.253  11.973  8.056   1.00 96.77 169 A 1 
ATOM 1314 C CA  . ARG A 1 169 ? 12.978  11.347  8.420   1.00 96.83 169 A 1 
ATOM 1315 C C   . ARG A 1 169 ? 12.026  11.331  7.233   1.00 96.70 169 A 1 
ATOM 1316 O O   . ARG A 1 169 ? 11.992  12.272  6.440   1.00 95.96 169 A 1 
ATOM 1317 C CB  . ARG A 1 169 ? 12.357  12.054  9.631   1.00 96.79 169 A 1 
ATOM 1318 C CG  . ARG A 1 169 ? 13.233  11.927  10.886  1.00 94.99 169 A 1 
ATOM 1319 C CD  . ARG A 1 169 ? 12.528  12.568  12.078  1.00 91.31 169 A 1 
ATOM 1320 N NE  . ARG A 1 169 ? 13.314  12.439  13.317  1.00 85.42 169 A 1 
ATOM 1321 C CZ  . ARG A 1 169 ? 12.951  12.895  14.506  1.00 79.19 169 A 1 
ATOM 1322 N NH1 . ARG A 1 169 ? 11.836  13.541  14.688  1.00 71.37 169 A 1 
ATOM 1323 N NH2 . ARG A 1 169 ? 13.717  12.703  15.544  1.00 74.68 169 A 1 
ATOM 1324 N N   . SER A 1 170 ? 11.257  10.253  7.135   1.00 95.61 170 A 1 
ATOM 1325 C CA  . SER A 1 170 ? 10.226  10.131  6.105   1.00 94.62 170 A 1 
ATOM 1326 C C   . SER A 1 170 ? 9.072   9.253   6.576   1.00 94.12 170 A 1 
ATOM 1327 O O   . SER A 1 170 ? 9.253   8.357   7.404   1.00 92.88 170 A 1 
ATOM 1328 C CB  . SER A 1 170 ? 10.813  9.591   4.795   1.00 93.45 170 A 1 
ATOM 1329 O OG  . SER A 1 170 ? 11.372  8.303   4.977   1.00 90.73 170 A 1 
ATOM 1330 N N   . GLY A 1 171 ? 7.892   9.505   6.034   1.00 95.40 171 A 1 
ATOM 1331 C CA  . GLY A 1 171 ? 6.687   8.725   6.282   1.00 94.81 171 A 1 
ATOM 1332 C C   . GLY A 1 171 ? 5.875   8.556   5.009   1.00 95.10 171 A 1 
ATOM 1333 O O   . GLY A 1 171 ? 5.989   9.356   4.082   1.00 94.66 171 A 1 
ATOM 1334 N N   . VAL A 1 172 ? 5.066   7.503   4.972   1.00 94.08 172 A 1 
ATOM 1335 C CA  . VAL A 1 172 ? 4.150   7.224   3.863   1.00 93.63 172 A 1 
ATOM 1336 C C   . VAL A 1 172 ? 2.795   6.773   4.394   1.00 93.55 172 A 1 
ATOM 1337 O O   . VAL A 1 172 ? 2.723   6.005   5.358   1.00 92.69 172 A 1 
ATOM 1338 C CB  . VAL A 1 172 ? 4.747   6.215   2.865   1.00 92.66 172 A 1 
ATOM 1339 C CG1 . VAL A 1 172 ? 4.998   4.830   3.464   1.00 87.93 172 A 1 
ATOM 1340 C CG2 . VAL A 1 172 ? 3.858   6.053   1.627   1.00 87.86 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? 1.729   7.260   3.762   1.00 93.70 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? 0.356   6.814   3.973   1.00 94.09 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? -0.287  6.514   2.623   1.00 94.01 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? -0.209  7.326   1.704   1.00 93.86 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? -0.443  7.887   4.728   1.00 94.85 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? -0.015  8.095   6.191   1.00 94.22 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? -0.752  9.297   6.772   1.00 92.75 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? -0.320  6.875   7.061   1.00 93.26 173 A 1 
ATOM 1349 N N   . LEU A 1 174 ? -0.915  5.338   2.511   1.00 91.50 174 A 1 
ATOM 1350 C CA  . LEU A 1 174 ? -1.656  4.953   1.311   1.00 91.19 174 A 1 
ATOM 1351 C C   . LEU A 1 174 ? -3.008  5.688   1.247   1.00 91.84 174 A 1 
ATOM 1352 O O   . LEU A 1 174 ? -3.551  6.037   2.299   1.00 91.82 174 A 1 
ATOM 1353 C CB  . LEU A 1 174 ? -1.839  3.428   1.277   1.00 90.81 174 A 1 
ATOM 1354 C CG  . LEU A 1 174 ? -0.542  2.605   1.170   1.00 89.28 174 A 1 
ATOM 1355 C CD1 . LEU A 1 174 ? -0.892  1.119   1.119   1.00 86.06 174 A 1 
ATOM 1356 C CD2 . LEU A 1 174 ? 0.269   2.935   -0.084  1.00 85.49 174 A 1 
ATOM 1357 N N   . PRO A 1 175 ? -3.583  5.892   0.037   1.00 92.77 175 A 1 
ATOM 1358 C CA  . PRO A 1 175 ? -4.813  6.669   -0.141  1.00 92.93 175 A 1 
ATOM 1359 C C   . PRO A 1 175 ? -6.027  6.124   0.616   1.00 93.47 175 A 1 
ATOM 1360 O O   . PRO A 1 175 ? -6.899  6.899   1.013   1.00 92.24 175 A 1 
ATOM 1361 C CB  . PRO A 1 175 ? -5.094  6.652   -1.648  1.00 91.90 175 A 1 
ATOM 1362 C CG  . PRO A 1 175 ? -3.755  6.332   -2.292  1.00 89.88 175 A 1 
ATOM 1363 C CD  . PRO A 1 175 ? -3.055  5.474   -1.256  1.00 91.93 175 A 1 
ATOM 1364 N N   . GLN A 1 176 ? -6.090  4.803   0.835   1.00 90.58 176 A 1 
ATOM 1365 C CA  . GLN A 1 176 ? -7.204  4.165   1.538   1.00 89.51 176 A 1 
ATOM 1366 C C   . GLN A 1 176 ? -7.176  4.392   3.058   1.00 90.31 176 A 1 
ATOM 1367 O O   . GLN A 1 176 ? -8.225  4.324   3.699   1.00 89.46 176 A 1 
ATOM 1368 C CB  . GLN A 1 176 ? -7.280  2.668   1.194   1.00 87.68 176 A 1 
ATOM 1369 C CG  . GLN A 1 176 ? -6.160  1.746   1.730   1.00 83.15 176 A 1 
ATOM 1370 C CD  . GLN A 1 176 ? -4.900  1.665   0.878   1.00 83.07 176 A 1 
ATOM 1371 O OE1 . GLN A 1 176 ? -4.525  2.575   0.153   1.00 77.46 176 A 1 
ATOM 1372 N NE2 . GLN A 1 176 ? -4.180  0.565   0.948   1.00 74.23 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -6.015  4.693   3.636   1.00 90.15 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -5.849  4.821   5.090   1.00 90.81 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -6.804  5.854   5.704   1.00 92.51 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -7.493  5.499   6.657   1.00 92.70 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -4.384  5.108   5.473   1.00 90.24 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -4.211  5.344   6.982   1.00 87.60 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -3.477  3.932   5.087   1.00 87.44 177 A 1 
ATOM 1380 N N   . PRO A 1 178 ? -6.910  7.099   5.207   1.00 93.68 178 A 1 
ATOM 1381 C CA  . PRO A 1 178 ? -7.826  8.068   5.812   1.00 94.78 178 A 1 
ATOM 1382 C C   . PRO A 1 178 ? -9.300  7.656   5.682   1.00 94.79 178 A 1 
ATOM 1383 O O   . PRO A 1 178 ? -10.073 7.936   6.592   1.00 94.07 178 A 1 
ATOM 1384 C CB  . PRO A 1 178 ? -7.533  9.399   5.109   1.00 95.63 178 A 1 
ATOM 1385 C CG  . PRO A 1 178 ? -6.971  8.971   3.759   1.00 95.12 178 A 1 
ATOM 1386 C CD  . PRO A 1 178 ? -6.177  7.724   4.112   1.00 95.28 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? -9.682  6.932   4.622   1.00 94.30 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? -11.043 6.408   4.472   1.00 93.65 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? -11.346 5.321   5.509   1.00 92.65 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? -12.397 5.347   6.141   1.00 90.39 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? -11.253 5.844   3.057   1.00 92.95 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? -11.100 6.846   1.902   1.00 90.60 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? -11.377 6.118   0.584   1.00 87.09 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? -12.064 8.023   2.029   1.00 87.15 179 A 1 
ATOM 1395 N N   . GLU A 1 180 ? -10.403 4.390   5.713   1.00 89.53 180 A 1 
ATOM 1396 C CA  . GLU A 1 180 ? -10.532 3.331   6.721   1.00 87.29 180 A 1 
ATOM 1397 C C   . GLU A 1 180 ? -10.607 3.889   8.151   1.00 87.58 180 A 1 
ATOM 1398 O O   . GLU A 1 180 ? -11.227 3.280   9.024   1.00 85.62 180 A 1 
ATOM 1399 C CB  . GLU A 1 180 ? -9.330  2.381   6.648   1.00 85.53 180 A 1 
ATOM 1400 C CG  . GLU A 1 180 ? -9.302  1.475   5.406   1.00 81.29 180 A 1 
ATOM 1401 C CD  . GLU A 1 180 ? -8.025  0.609   5.342   1.00 79.18 180 A 1 
ATOM 1402 O OE1 . GLU A 1 180 ? -7.733  0.088   4.252   1.00 72.95 180 A 1 
ATOM 1403 O OE2 . GLU A 1 180 ? -7.349  0.424   6.391   1.00 73.58 180 A 1 
ATOM 1404 N N   . GLN A 1 181 ? -9.941  5.021   8.399   1.00 91.26 181 A 1 
ATOM 1405 C CA  . GLN A 1 181 ? -9.901  5.658   9.719   1.00 92.52 181 A 1 
ATOM 1406 C C   . GLN A 1 181 ? -10.987 6.729   9.910   1.00 93.96 181 A 1 
ATOM 1407 O O   . GLN A 1 181 ? -11.170 7.195   11.037  1.00 92.79 181 A 1 
ATOM 1408 C CB  . GLN A 1 181 ? -8.500  6.239   9.972   1.00 92.36 181 A 1 
ATOM 1409 C CG  . GLN A 1 181 ? -7.355  5.208   9.930   1.00 89.85 181 A 1 
ATOM 1410 C CD  . GLN A 1 181 ? -7.572  4.000   10.834  1.00 88.77 181 A 1 
ATOM 1411 O OE1 . GLN A 1 181 ? -7.628  4.077   12.048  1.00 83.37 181 A 1 
ATOM 1412 N NE2 . GLN A 1 181 ? -7.700  2.821   10.263  1.00 81.43 181 A 1 
ATOM 1413 N N   . GLY A 1 182 ? -11.699 7.117   8.847   1.00 94.36 182 A 1 
ATOM 1414 C CA  . GLY A 1 182 ? -12.687 8.203   8.881   1.00 94.68 182 A 1 
ATOM 1415 C C   . GLY A 1 182 ? -12.069 9.594   9.065   1.00 95.59 182 A 1 
ATOM 1416 O O   . GLY A 1 182 ? -12.736 10.483  9.594   1.00 94.17 182 A 1 
ATOM 1417 N N   . TRP A 1 183 ? -10.808 9.787   8.671   1.00 96.16 183 A 1 
ATOM 1418 C CA  . TRP A 1 183 ? -10.097 11.047  8.848   1.00 96.81 183 A 1 
ATOM 1419 C C   . TRP A 1 183 ? -10.500 12.098  7.817   1.00 97.17 183 A 1 
ATOM 1420 O O   . TRP A 1 183 ? -10.635 11.831  6.617   1.00 96.80 183 A 1 
ATOM 1421 C CB  . TRP A 1 183 ? -8.579  10.826  8.799   1.00 96.32 183 A 1 
ATOM 1422 C CG  . TRP A 1 183 ? -7.984  10.014  9.903   1.00 95.85 183 A 1 
ATOM 1423 C CD1 . TRP A 1 183 ? -8.523  9.791   11.124  1.00 94.35 183 A 1 
ATOM 1424 C CD2 . TRP A 1 183 ? -6.708  9.305   9.903   1.00 95.66 183 A 1 
ATOM 1425 N NE1 . TRP A 1 183 ? -7.686  8.981   11.870  1.00 93.30 183 A 1 
ATOM 1426 C CE2 . TRP A 1 183 ? -6.555  8.644   11.159  1.00 94.25 183 A 1 
ATOM 1427 C CE3 . TRP A 1 183 ? -5.678  9.131   8.956   1.00 93.69 183 A 1 
ATOM 1428 C CZ2 . TRP A 1 183 ? -5.454  7.833   11.457  1.00 92.48 183 A 1 
ATOM 1429 C CZ3 . TRP A 1 183 ? -4.564  8.330   9.246   1.00 93.26 183 A 1 
ATOM 1430 C CH2 . TRP A 1 183 ? -4.456  7.668   10.488  1.00 92.18 183 A 1 
ATOM 1431 N N   . ASN A 1 184 ? -10.572 13.350  8.293   1.00 97.24 184 A 1 
ATOM 1432 C CA  . ASN A 1 184 ? -10.595 14.527  7.432   1.00 97.58 184 A 1 
ATOM 1433 C C   . ASN A 1 184 ? -9.173  14.909  6.958   1.00 97.90 184 A 1 
ATOM 1434 O O   . ASN A 1 184 ? -8.183  14.230  7.254   1.00 97.88 184 A 1 
ATOM 1435 C CB  . ASN A 1 184 ? -11.357 15.649  8.169   1.00 97.53 184 A 1 
ATOM 1436 C CG  . ASN A 1 184 ? -10.617 16.168  9.387   1.00 97.37 184 A 1 
ATOM 1437 O OD1 . ASN A 1 184 ? -9.471  16.554  9.303   1.00 95.09 184 A 1 
ATOM 1438 N ND2 . ASN A 1 184 ? -11.246 16.206  10.533  1.00 94.43 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? -9.060  15.999  6.184   1.00 98.02 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? -7.773  16.446  5.644   1.00 98.24 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? -6.770  16.831  6.745   1.00 98.31 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? -5.603  16.463  6.641   1.00 98.26 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? -8.014  17.613  4.667   1.00 98.26 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? -6.723  18.217  4.076   1.00 97.89 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? -5.892  17.184  3.304   1.00 96.61 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? -7.075  19.351  3.118   1.00 96.87 185 A 1 
ATOM 1447 N N   . ASP A 1 186 ? -7.202  17.547  7.785   1.00 98.17 186 A 1 
ATOM 1448 C CA  . ASP A 1 186 ? -6.310  18.005  8.858   1.00 98.06 186 A 1 
ATOM 1449 C C   . ASP A 1 186 ? -5.730  16.817  9.633   1.00 98.12 186 A 1 
ATOM 1450 O O   . ASP A 1 186 ? -4.514  16.723  9.808   1.00 97.78 186 A 1 
ATOM 1451 C CB  . ASP A 1 186 ? -7.056  18.972  9.797   1.00 97.70 186 A 1 
ATOM 1452 C CG  . ASP A 1 186 ? -7.403  20.305  9.125   1.00 96.45 186 A 1 
ATOM 1453 O OD1 . ASP A 1 186 ? -6.511  20.887  8.463   1.00 93.26 186 A 1 
ATOM 1454 O OD2 . ASP A 1 186 ? -8.557  20.764  9.254   1.00 92.90 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -6.573  15.850  9.995   1.00 97.80 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -6.159  14.607  10.654  1.00 97.67 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -5.207  13.788  9.772   1.00 97.76 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -4.224  13.217  10.258  1.00 97.46 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -7.407  13.769  10.979  1.00 97.58 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -8.308  14.408  12.046  1.00 96.20 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -9.667  13.694  12.170  1.00 95.09 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -10.132 13.506  13.311  1.00 89.46 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -10.266 13.386  11.112  1.00 89.70 187 A 1 
ATOM 1464 N N   . TYR A 1 188 ? -5.451  13.752  8.453   1.00 97.75 188 A 1 
ATOM 1465 C CA  . TYR A 1 188 ? -4.585  13.048  7.504   1.00 97.92 188 A 1 
ATOM 1466 C C   . TYR A 1 188 ? -3.193  13.690  7.398   1.00 98.10 188 A 1 
ATOM 1467 O O   . TYR A 1 188 ? -2.178  12.981  7.412   1.00 97.90 188 A 1 
ATOM 1468 C CB  . TYR A 1 188 ? -5.294  12.970  6.143   1.00 97.78 188 A 1 
ATOM 1469 C CG  . TYR A 1 188 ? -4.632  12.072  5.105   1.00 97.70 188 A 1 
ATOM 1470 C CD1 . TYR A 1 188 ? -4.750  12.384  3.731   1.00 95.96 188 A 1 
ATOM 1471 C CD2 . TYR A 1 188 ? -3.952  10.902  5.492   1.00 96.12 188 A 1 
ATOM 1472 C CE1 . TYR A 1 188 ? -4.202  11.524  2.757   1.00 95.61 188 A 1 
ATOM 1473 C CE2 . TYR A 1 188 ? -3.390  10.048  4.523   1.00 95.27 188 A 1 
ATOM 1474 C CZ  . TYR A 1 188 ? -3.520  10.353  3.155   1.00 96.46 188 A 1 
ATOM 1475 O OH  . TYR A 1 188 ? -2.993  9.515   2.222   1.00 95.33 188 A 1 
ATOM 1476 N N   . LEU A 1 189 ? -3.123  15.036  7.351   1.00 98.21 189 A 1 
ATOM 1477 C CA  . LEU A 1 189 ? -1.872  15.803  7.318   1.00 98.22 189 A 1 
ATOM 1478 C C   . LEU A 1 189 ? -1.129  15.774  8.664   1.00 98.16 189 A 1 
ATOM 1479 O O   . LEU A 1 189 ? 0.103   15.714  8.691   1.00 98.10 189 A 1 
ATOM 1480 C CB  . LEU A 1 189 ? -2.176  17.255  6.899   1.00 98.30 189 A 1 
ATOM 1481 C CG  . LEU A 1 189 ? -2.651  17.430  5.442   1.00 97.95 189 A 1 
ATOM 1482 C CD1 . LEU A 1 189 ? -2.967  18.905  5.190   1.00 97.00 189 A 1 
ATOM 1483 C CD2 . LEU A 1 189 ? -1.601  16.978  4.421   1.00 97.15 189 A 1 
ATOM 1484 N N   . GLU A 1 190 ? -1.841  15.767  9.779   1.00 98.08 190 A 1 
ATOM 1485 C CA  . GLU A 1 190 ? -1.226  15.560  11.094  1.00 97.80 190 A 1 
ATOM 1486 C C   . GLU A 1 190 ? -0.606  14.159  11.187  1.00 97.86 190 A 1 
ATOM 1487 O O   . GLU A 1 190 ? 0.563   13.994  11.573  1.00 97.33 190 A 1 
ATOM 1488 C CB  . GLU A 1 190 ? -2.281  15.796  12.189  1.00 96.94 190 A 1 
ATOM 1489 C CG  . GLU A 1 190 ? -1.635  15.686  13.580  1.00 85.92 190 A 1 
ATOM 1490 C CD  . GLU A 1 190 ? -2.588  15.997  14.746  1.00 75.94 190 A 1 
ATOM 1491 O OE1 . GLU A 1 190 ? -2.107  15.847  15.899  1.00 68.06 190 A 1 
ATOM 1492 O OE2 . GLU A 1 190 ? -3.746  16.384  14.498  1.00 67.95 190 A 1 
ATOM 1493 N N   . TYR A 1 191 ? -1.351  13.136  10.756  1.00 97.52 191 A 1 
ATOM 1494 C CA  . TYR A 1 191 ? -0.896  11.758  10.891  1.00 97.23 191 A 1 
ATOM 1495 C C   . TYR A 1 191 ? 0.300   11.418  9.996   1.00 97.28 191 A 1 
ATOM 1496 O O   . TYR A 1 191 ? 1.161   10.639  10.412  1.00 96.66 191 A 1 
ATOM 1497 C CB  . TYR A 1 191 ? -2.065  10.799  10.670  1.00 96.44 191 A 1 
ATOM 1498 C CG  . TYR A 1 191 ? -1.777  9.424   11.235  1.00 89.31 191 A 1 
ATOM 1499 C CD1 . TYR A 1 191 ? -1.199  8.430   10.428  1.00 82.88 191 A 1 
ATOM 1500 C CD2 . TYR A 1 191 ? -2.047  9.155   12.591  1.00 82.72 191 A 1 
ATOM 1501 C CE1 . TYR A 1 191 ? -0.913  7.161   10.965  1.00 77.41 191 A 1 
ATOM 1502 C CE2 . TYR A 1 191 ? -1.762  7.891   13.134  1.00 76.28 191 A 1 
ATOM 1503 C CZ  . TYR A 1 191 ? -1.197  6.890   12.317  1.00 74.92 191 A 1 
ATOM 1504 O OH  . TYR A 1 191 ? -0.926  5.659   12.828  1.00 72.34 191 A 1 
ATOM 1505 N N   . ILE A 1 192 ? 0.446   12.028  8.809   1.00 97.68 192 A 1 
ATOM 1506 C CA  . ILE A 1 192 ? 1.663   11.821  7.997   1.00 97.71 192 A 1 
ATOM 1507 C C   . ILE A 1 192 ? 2.915   12.371  8.699   1.00 97.80 192 A 1 
ATOM 1508 O O   . ILE A 1 192 ? 3.982   11.754  8.609   1.00 97.79 192 A 1 
ATOM 1509 C CB  . ILE A 1 192 ? 1.507   12.357  6.553   1.00 97.61 192 A 1 
ATOM 1510 C CG1 . ILE A 1 192 ? 2.688   11.964  5.633   1.00 96.91 192 A 1 
ATOM 1511 C CG2 . ILE A 1 192 ? 1.342   13.883  6.474   1.00 96.71 192 A 1 
ATOM 1512 C CD1 . ILE A 1 192 ? 2.886   10.458  5.471   1.00 95.35 192 A 1 
ATOM 1513 N N   . CYS A 1 193 ? 2.792   13.471  9.469   1.00 98.05 193 A 1 
ATOM 1514 C CA  . CYS A 1 193 ? 3.891   14.002  10.281  1.00 97.98 193 A 1 
ATOM 1515 C C   . CYS A 1 193 ? 4.280   13.009  11.387  1.00 97.65 193 A 1 
ATOM 1516 O O   . CYS A 1 193 ? 5.446   12.625  11.494  1.00 97.19 193 A 1 
ATOM 1517 C CB  . CYS A 1 193 ? 3.499   15.369  10.862  1.00 98.04 193 A 1 
ATOM 1518 S SG  . CYS A 1 193 ? 3.182   16.566  9.533   1.00 97.75 193 A 1 
ATOM 1519 N N   . ILE A 1 194 ? 3.294   12.510  12.135  1.00 97.51 194 A 1 
ATOM 1520 C CA  . ILE A 1 194 ? 3.491   11.471  13.160  1.00 96.88 194 A 1 
ATOM 1521 C C   . ILE A 1 194 ? 4.149   10.233  12.542  1.00 96.57 194 A 1 
ATOM 1522 O O   . ILE A 1 194 ? 5.127   9.703   13.077  1.00 95.66 194 A 1 
ATOM 1523 C CB  . ILE A 1 194 ? 2.138   11.114  13.826  1.00 96.26 194 A 1 
ATOM 1524 C CG1 . ILE A 1 194 ? 1.567   12.331  14.591  1.00 94.22 194 A 1 
ATOM 1525 C CG2 . ILE A 1 194 ? 2.288   9.907   14.774  1.00 94.26 194 A 1 
ATOM 1526 C CD1 . ILE A 1 194 ? 0.119   12.152  15.065  1.00 87.48 194 A 1 
ATOM 1527 N N   . LYS A 1 195 ? 3.659   9.794   11.379  1.00 96.37 195 A 1 
ATOM 1528 C CA  . LYS A 1 195 ? 4.180   8.634   10.649  1.00 95.55 195 A 1 
ATOM 1529 C C   . LYS A 1 195 ? 5.642   8.801   10.231  1.00 95.82 195 A 1 
ATOM 1530 O O   . LYS A 1 195 ? 6.388   7.823   10.228  1.00 95.19 195 A 1 
ATOM 1531 C CB  . LYS A 1 195 ? 3.268   8.382   9.436   1.00 94.34 195 A 1 
ATOM 1532 C CG  . LYS A 1 195 ? 3.608   7.102   8.673   1.00 88.65 195 A 1 
ATOM 1533 C CD  . LYS A 1 195 ? 3.421   5.871   9.546   1.00 84.45 195 A 1 
ATOM 1534 C CE  . LYS A 1 195 ? 3.748   4.630   8.731   1.00 79.68 195 A 1 
ATOM 1535 N NZ  . LYS A 1 195 ? 3.741   3.460   9.612   1.00 72.05 195 A 1 
ATOM 1536 N N   . ALA A 1 196 ? 6.052   10.030  9.915   1.00 95.44 196 A 1 
ATOM 1537 C CA  . ALA A 1 196 ? 7.442   10.380  9.639   1.00 95.90 196 A 1 
ATOM 1538 C C   . ALA A 1 196 ? 8.304   10.535  10.914  1.00 96.51 196 A 1 
ATOM 1539 O O   . ALA A 1 196 ? 9.512   10.735  10.817  1.00 96.51 196 A 1 
ATOM 1540 C CB  . ALA A 1 196 ? 7.445   11.644  8.772   1.00 96.36 196 A 1 
ATOM 1541 N N   . GLY A 1 197 ? 7.710   10.450  12.117  1.00 97.09 197 A 1 
ATOM 1542 C CA  . GLY A 1 197 ? 8.390   10.755  13.381  1.00 96.86 197 A 1 
ATOM 1543 C C   . GLY A 1 197 ? 8.697   12.247  13.550  1.00 97.15 197 A 1 
ATOM 1544 O O   . GLY A 1 197 ? 9.713   12.602  14.153  1.00 96.31 197 A 1 
ATOM 1545 N N   . LEU A 1 198 ? 7.869   13.114  12.966  1.00 97.55 198 A 1 
ATOM 1546 C CA  . LEU A 1 198 ? 7.982   14.570  12.967  1.00 97.70 198 A 1 
ATOM 1547 C C   . LEU A 1 198 ? 6.877   15.197  13.837  1.00 97.77 198 A 1 
ATOM 1548 O O   . LEU A 1 198 ? 5.827   14.582  14.021  1.00 97.37 198 A 1 
ATOM 1549 C CB  . LEU A 1 198 ? 7.905   15.081  11.520  1.00 97.70 198 A 1 
ATOM 1550 C CG  . LEU A 1 198 ? 9.074   14.652  10.617  1.00 97.44 198 A 1 
ATOM 1551 C CD1 . LEU A 1 198 ? 8.742   14.963  9.155   1.00 96.12 198 A 1 
ATOM 1552 C CD2 . LEU A 1 198 ? 10.366  15.388  10.979  1.00 96.32 198 A 1 
ATOM 1553 N N   . PRO A 1 199 ? 7.084   16.424  14.361  1.00 97.72 199 A 1 
ATOM 1554 C CA  . PRO A 1 199 ? 6.030   17.165  15.046  1.00 97.51 199 A 1 
ATOM 1555 C C   . PRO A 1 199 ? 4.815   17.427  14.139  1.00 97.65 199 A 1 
ATOM 1556 O O   . PRO A 1 199 ? 4.988   17.547  12.919  1.00 97.18 199 A 1 
ATOM 1557 C CB  . PRO A 1 199 ? 6.675   18.481  15.500  1.00 96.76 199 A 1 
ATOM 1558 C CG  . PRO A 1 199 ? 8.163   18.155  15.556  1.00 94.85 199 A 1 
ATOM 1559 C CD  . PRO A 1 199 ? 8.339   17.154  14.418  1.00 97.20 199 A 1 
ATOM 1560 N N   . PRO A 1 200 ? 3.598   17.573  14.702  1.00 96.46 200 A 1 
ATOM 1561 C CA  . PRO A 1 200 ? 2.427   18.040  13.962  1.00 95.83 200 A 1 
ATOM 1562 C C   . PRO A 1 200 ? 2.713   19.330  13.177  1.00 96.50 200 A 1 
ATOM 1563 O O   . PRO A 1 200 ? 3.516   20.157  13.611  1.00 96.01 200 A 1 
ATOM 1564 C CB  . PRO A 1 200 ? 1.333   18.259  15.014  1.00 94.01 200 A 1 
ATOM 1565 C CG  . PRO A 1 200 ? 1.726   17.289  16.130  1.00 90.16 200 A 1 
ATOM 1566 C CD  . PRO A 1 200 ? 3.251   17.323  16.091  1.00 93.80 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? 2.092   19.482  12.004  1.00 96.56 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? 2.301   20.637  11.119  1.00 96.64 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? 3.636   20.654  10.366  1.00 97.28 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? 3.930   21.596  9.633   1.00 96.36 201 A 1 
ATOM 1571 N N   . SER A 1 202 ? 4.476   19.619  10.506  1.00 97.58 202 A 1 
ATOM 1572 C CA  . SER A 1 202 ? 5.768   19.568  9.802   1.00 97.61 202 A 1 
ATOM 1573 C C   . SER A 1 202 ? 5.649   19.497  8.279   1.00 97.63 202 A 1 
ATOM 1574 O O   . SER A 1 202 ? 6.634   19.776  7.603   1.00 97.11 202 A 1 
ATOM 1575 C CB  . SER A 1 202 ? 6.608   18.377  10.259  1.00 97.47 202 A 1 
ATOM 1576 O OG  . SER A 1 202 ? 6.983   18.524  11.608  1.00 95.37 202 A 1 
ATOM 1577 N N   . CYS A 1 203 ? 4.497   19.117  7.738   1.00 97.47 203 A 1 
ATOM 1578 C CA  . CYS A 1 203 ? 4.255   19.115  6.294   1.00 96.86 203 A 1 
ATOM 1579 C C   . CYS A 1 203 ? 4.204   20.523  5.682   1.00 97.01 203 A 1 
ATOM 1580 O O   . CYS A 1 203 ? 4.465   20.655  4.491   1.00 95.99 203 A 1 
ATOM 1581 C CB  . CYS A 1 203 ? 2.966   18.339  5.991   1.00 95.23 203 A 1 
ATOM 1582 S SG  . CYS A 1 203 ? 1.565   19.011  6.943   1.00 92.29 203 A 1 
ATOM 1583 N N   . ASP A 1 204 ? 3.945   21.566  6.495   1.00 97.51 204 A 1 
ATOM 1584 C CA  . ASP A 1 204 ? 3.928   22.976  6.082   1.00 97.14 204 A 1 
ATOM 1585 C C   . ASP A 1 204 ? 5.300   23.660  6.242   1.00 97.33 204 A 1 
ATOM 1586 O O   . ASP A 1 204 ? 5.481   24.823  5.889   1.00 96.43 204 A 1 
ATOM 1587 C CB  . ASP A 1 204 ? 2.862   23.722  6.895   1.00 96.46 204 A 1 
ATOM 1588 C CG  . ASP A 1 204 ? 1.467   23.125  6.712   1.00 94.72 204 A 1 
ATOM 1589 O OD1 . ASP A 1 204 ? 0.953   23.187  5.574   1.00 89.88 204 A 1 
ATOM 1590 O OD2 . ASP A 1 204 ? 0.932   22.584  7.708   1.00 89.53 204 A 1 
ATOM 1591 N N   . ALA A 1 205 ? 6.300   22.968  6.804   1.00 97.65 205 A 1 
ATOM 1592 C CA  . ALA A 1 205 ? 7.623   23.539  7.024   1.00 97.58 205 A 1 
ATOM 1593 C C   . ALA A 1 205 ? 8.372   23.767  5.693   1.00 97.59 205 A 1 
ATOM 1594 O O   . ALA A 1 205 ? 8.328   22.911  4.810   1.00 97.14 205 A 1 
ATOM 1595 C CB  . ALA A 1 205 ? 8.408   22.638  7.983   1.00 97.41 205 A 1 
ATOM 1596 N N   . PRO A 1 206 ? 9.140   24.868  5.547   1.00 97.34 206 A 1 
ATOM 1597 C CA  . PRO A 1 206 ? 9.793   25.225  4.281   1.00 97.03 206 A 1 
ATOM 1598 C C   . PRO A 1 206 ? 10.875  24.233  3.834   1.00 97.13 206 A 1 
ATOM 1599 O O   . PRO A 1 206 ? 11.215  24.172  2.656   1.00 96.06 206 A 1 
ATOM 1600 C CB  . PRO A 1 206 ? 10.379  26.621  4.523   1.00 96.52 206 A 1 
ATOM 1601 C CG  . PRO A 1 206 ? 10.590  26.679  6.034   1.00 94.55 206 A 1 
ATOM 1602 C CD  . PRO A 1 206 ? 9.412   25.871  6.567   1.00 96.79 206 A 1 
ATOM 1603 N N   . ASP A 1 207 ? 11.432  23.454  4.770   1.00 97.54 207 A 1 
ATOM 1604 C CA  . ASP A 1 207 ? 12.421  22.405  4.520   1.00 97.62 207 A 1 
ATOM 1605 C C   . ASP A 1 207 ? 11.795  21.004  4.359   1.00 97.75 207 A 1 
ATOM 1606 O O   . ASP A 1 207 ? 12.520  20.017  4.186   1.00 97.00 207 A 1 
ATOM 1607 C CB  . ASP A 1 207 ? 13.492  22.431  5.634   1.00 97.43 207 A 1 
ATOM 1608 C CG  . ASP A 1 207 ? 12.951  22.029  7.010   1.00 97.29 207 A 1 
ATOM 1609 O OD1 . ASP A 1 207 ? 11.832  22.453  7.376   1.00 95.51 207 A 1 
ATOM 1610 O OD2 . ASP A 1 207 ? 13.628  21.296  7.765   1.00 94.73 207 A 1 
ATOM 1611 N N   . ALA A 1 208 ? 10.470  20.898  4.440   1.00 97.95 208 A 1 
ATOM 1612 C CA  . ALA A 1 208 ? 9.753   19.657  4.202   1.00 97.96 208 A 1 
ATOM 1613 C C   . ALA A 1 208 ? 9.448   19.464  2.709   1.00 97.92 208 A 1 
ATOM 1614 O O   . ALA A 1 208 ? 9.201   20.404  1.961   1.00 97.32 208 A 1 
ATOM 1615 C CB  . ALA A 1 208 ? 8.486   19.617  5.057   1.00 97.76 208 A 1 
ATOM 1616 N N   . GLN A 1 209 ? 9.438   18.212  2.280   1.00 97.52 209 A 1 
ATOM 1617 C CA  . GLN A 1 209 ? 9.056   17.809  0.934   1.00 96.92 209 A 1 
ATOM 1618 C C   . GLN A 1 209 ? 7.860   16.871  1.033   1.00 96.93 209 A 1 
ATOM 1619 O O   . GLN A 1 209 ? 8.008   15.721  1.457   1.00 96.36 209 A 1 
ATOM 1620 C CB  . GLN A 1 209 ? 10.244  17.144  0.221   1.00 96.17 209 A 1 
ATOM 1621 C CG  . GLN A 1 209 ? 11.425  18.103  0.029   1.00 92.82 209 A 1 
ATOM 1622 C CD  . GLN A 1 209 ? 12.596  17.454  -0.706  1.00 90.07 209 A 1 
ATOM 1623 O OE1 . GLN A 1 209 ? 12.820  16.248  -0.710  1.00 83.18 209 A 1 
ATOM 1624 N NE2 . GLN A 1 209 ? 13.422  18.246  -1.353  1.00 79.27 209 A 1 
ATOM 1625 N N   . LEU A 1 210 ? 6.686   17.374  0.654   1.00 97.38 210 A 1 
ATOM 1626 C CA  . LEU A 1 210 ? 5.472   16.578  0.536   1.00 97.55 210 A 1 
ATOM 1627 C C   . LEU A 1 210 ? 5.279   16.158  -0.924  1.00 97.27 210 A 1 
ATOM 1628 O O   . LEU A 1 210 ? 5.391   16.970  -1.841  1.00 96.81 210 A 1 
ATOM 1629 C CB  . LEU A 1 210 ? 4.273   17.366  1.090   1.00 97.79 210 A 1 
ATOM 1630 C CG  . LEU A 1 210 ? 2.955   16.569  1.127   1.00 97.39 210 A 1 
ATOM 1631 C CD1 . LEU A 1 210 ? 3.015   15.394  2.106   1.00 95.91 210 A 1 
ATOM 1632 C CD2 . LEU A 1 210 ? 1.809   17.481  1.555   1.00 96.15 210 A 1 
ATOM 1633 N N   . PHE A 1 211 ? 4.972   14.894  -1.122  1.00 96.21 211 A 1 
ATOM 1634 C CA  . PHE A 1 211 ? 4.600   14.326  -2.410  1.00 95.25 211 A 1 
ATOM 1635 C C   . PHE A 1 211 ? 3.254   13.630  -2.294  1.00 95.24 211 A 1 
ATOM 1636 O O   . PHE A 1 211 ? 2.930   13.043  -1.258  1.00 95.28 211 A 1 
ATOM 1637 C CB  . PHE A 1 211 ? 5.661   13.341  -2.913  1.00 95.00 211 A 1 
ATOM 1638 C CG  . PHE A 1 211 ? 7.060   13.903  -3.054  1.00 94.31 211 A 1 
ATOM 1639 C CD1 . PHE A 1 211 ? 7.529   14.323  -4.311  1.00 91.28 211 A 1 
ATOM 1640 C CD2 . PHE A 1 211 ? 7.901   13.993  -1.931  1.00 91.83 211 A 1 
ATOM 1641 C CE1 . PHE A 1 211 ? 8.831   14.831  -4.445  1.00 90.49 211 A 1 
ATOM 1642 C CE2 . PHE A 1 211 ? 9.201   14.510  -2.062  1.00 90.59 211 A 1 
ATOM 1643 C CZ  . PHE A 1 211 ? 9.666   14.927  -3.320  1.00 91.72 211 A 1 
ATOM 1644 N N   . THR A 1 212 ? 2.514   13.641  -3.389  1.00 94.89 212 A 1 
ATOM 1645 C CA  . THR A 1 212 ? 1.285   12.874  -3.559  1.00 94.56 212 A 1 
ATOM 1646 C C   . THR A 1 212 ? 1.470   11.786  -4.606  1.00 92.83 212 A 1 
ATOM 1647 O O   . THR A 1 212 ? 2.281   11.901  -5.520  1.00 91.77 212 A 1 
ATOM 1648 C CB  . THR A 1 212 ? 0.084   13.761  -3.911  1.00 94.93 212 A 1 
ATOM 1649 O OG1 . THR A 1 212 ? 0.343   14.540  -5.053  1.00 93.44 212 A 1 
ATOM 1650 C CG2 . THR A 1 212 ? -0.260  14.705  -2.768  1.00 92.82 212 A 1 
ATOM 1651 N N   . PHE A 1 213 ? 0.703   10.724  -4.467  1.00 92.74 213 A 1 
ATOM 1652 C CA  . PHE A 1 213 ? 0.592   9.658   -5.454  1.00 92.58 213 A 1 
ATOM 1653 C C   . PHE A 1 213 ? -0.814  9.069   -5.381  1.00 93.07 213 A 1 
ATOM 1654 O O   . PHE A 1 213 ? -1.519  9.256   -4.393  1.00 93.10 213 A 1 
ATOM 1655 C CB  . PHE A 1 213 ? 1.677   8.595   -5.209  1.00 92.69 213 A 1 
ATOM 1656 C CG  . PHE A 1 213 ? 1.605   7.901   -3.863  1.00 93.04 213 A 1 
ATOM 1657 C CD1 . PHE A 1 213 ? 2.152   8.512   -2.719  1.00 92.11 213 A 1 
ATOM 1658 C CD2 . PHE A 1 213 ? 0.984   6.648   -3.750  1.00 92.55 213 A 1 
ATOM 1659 C CE1 . PHE A 1 213 ? 2.070   7.879   -1.472  1.00 91.81 213 A 1 
ATOM 1660 C CE2 . PHE A 1 213 ? 0.905   6.011   -2.503  1.00 91.82 213 A 1 
ATOM 1661 C CZ  . PHE A 1 213 ? 1.445   6.625   -1.362  1.00 92.16 213 A 1 
ATOM 1662 N N   . THR A 1 214 ? -1.231  8.349   -6.412  1.00 92.41 214 A 1 
ATOM 1663 C CA  . THR A 1 214 ? -2.467  7.559   -6.379  1.00 92.07 214 A 1 
ATOM 1664 C C   . THR A 1 214 ? -2.125  6.082   -6.252  1.00 92.06 214 A 1 
ATOM 1665 O O   . THR A 1 214 ? -0.988  5.671   -6.502  1.00 91.51 214 A 1 
ATOM 1666 C CB  . THR A 1 214 ? -3.364  7.838   -7.593  1.00 91.45 214 A 1 
ATOM 1667 O OG1 . THR A 1 214 ? -2.710  7.502   -8.789  1.00 89.33 214 A 1 
ATOM 1668 C CG2 . THR A 1 214 ? -3.755  9.311   -7.684  1.00 88.27 214 A 1 
ATOM 1669 N N   . ALA A 1 215 ? -3.097  5.272   -5.850  1.00 92.56 215 A 1 
ATOM 1670 C CA  . ALA A 1 215 ? -2.933  3.827   -5.818  1.00 92.32 215 A 1 
ATOM 1671 C C   . ALA A 1 215 ? -4.180  3.136   -6.358  1.00 92.52 215 A 1 
ATOM 1672 O O   . ALA A 1 215 ? -5.300  3.542   -6.054  1.00 91.70 215 A 1 
ATOM 1673 C CB  . ALA A 1 215 ? -2.596  3.367   -4.397  1.00 91.29 215 A 1 
ATOM 1674 N N   . ILE A 1 216 ? -3.966  2.065   -7.116  1.00 93.02 216 A 1 
ATOM 1675 C CA  . ILE A 1 216 ? -5.008  1.100   -7.453  1.00 93.15 216 A 1 
ATOM 1676 C C   . ILE A 1 216 ? -4.910  -0.015  -6.422  1.00 93.38 216 A 1 
ATOM 1677 O O   . ILE A 1 216 ? -3.900  -0.715  -6.360  1.00 92.70 216 A 1 
ATOM 1678 C CB  . ILE A 1 216 ? -4.861  0.596   -8.904  1.00 92.69 216 A 1 
ATOM 1679 C CG1 . ILE A 1 216 ? -4.963  1.790   -9.880  1.00 90.68 216 A 1 
ATOM 1680 C CG2 . ILE A 1 216 ? -5.946  -0.452  -9.208  1.00 90.40 216 A 1 
ATOM 1681 C CD1 . ILE A 1 216 ? -4.676  1.408   -11.330 1.00 84.83 216 A 1 
ATOM 1682 N N   . VAL A 1 217 ? -5.949  -0.128  -5.583  1.00 92.16 217 A 1 
ATOM 1683 C CA  . VAL A 1 217 ? -6.024  -1.105  -4.493  1.00 91.60 217 A 1 
ATOM 1684 C C   . VAL A 1 217 ? -7.013  -2.192  -4.881  1.00 92.38 217 A 1 
ATOM 1685 O O   . VAL A 1 217 ? -8.148  -1.895  -5.253  1.00 92.10 217 A 1 
ATOM 1686 C CB  . VAL A 1 217 ? -6.410  -0.449  -3.156  1.00 90.09 217 A 1 
ATOM 1687 C CG1 . VAL A 1 217 ? -6.296  -1.454  -1.999  1.00 87.61 217 A 1 
ATOM 1688 C CG2 . VAL A 1 217 ? -5.506  0.753   -2.841  1.00 87.41 217 A 1 
ATOM 1689 N N   . PHE A 1 218 ? -6.579  -3.443  -4.807  1.00 94.25 218 A 1 
ATOM 1690 C CA  . PHE A 1 218 ? -7.406  -4.608  -5.116  1.00 95.19 218 A 1 
ATOM 1691 C C   . PHE A 1 218 ? -6.939  -5.812  -4.302  1.00 95.62 218 A 1 
ATOM 1692 O O   . PHE A 1 218 ? -5.773  -5.906  -3.923  1.00 95.55 218 A 1 
ATOM 1693 C CB  . PHE A 1 218 ? -7.379  -4.887  -6.628  1.00 95.87 218 A 1 
ATOM 1694 C CG  . PHE A 1 218 ? -5.993  -5.081  -7.214  1.00 96.53 218 A 1 
ATOM 1695 C CD1 . PHE A 1 218 ? -5.214  -3.963  -7.574  1.00 96.12 218 A 1 
ATOM 1696 C CD2 . PHE A 1 218 ? -5.470  -6.373  -7.394  1.00 96.26 218 A 1 
ATOM 1697 C CE1 . PHE A 1 218 ? -3.929  -4.132  -8.106  1.00 96.11 218 A 1 
ATOM 1698 C CE2 . PHE A 1 218 ? -4.182  -6.544  -7.930  1.00 96.28 218 A 1 
ATOM 1699 C CZ  . PHE A 1 218 ? -3.410  -5.422  -8.286  1.00 96.65 218 A 1 
ATOM 1700 N N   . GLY A 1 219 ? -7.856  -6.720  -4.006  1.00 95.44 219 A 1 
ATOM 1701 C CA  . GLY A 1 219 ? -7.602  -7.892  -3.178  1.00 95.51 219 A 1 
ATOM 1702 C C   . GLY A 1 219 ? -8.274  -9.143  -3.721  1.00 95.79 219 A 1 
ATOM 1703 O O   . GLY A 1 219 ? -9.036  -9.080  -4.689  1.00 94.78 219 A 1 
ATOM 1704 N N   . GLU A 1 220 ? -7.967  -10.261 -3.092  1.00 94.81 220 A 1 
ATOM 1705 C CA  . GLU A 1 220 ? -8.704  -11.511 -3.275  1.00 93.06 220 A 1 
ATOM 1706 C C   . GLU A 1 220 ? -10.106 -11.385 -2.658  1.00 89.46 220 A 1 
ATOM 1707 O O   . GLU A 1 220 ? -10.282 -10.701 -1.646  1.00 82.05 220 A 1 
ATOM 1708 C CB  . GLU A 1 220 ? -7.904  -12.668 -2.655  1.00 92.56 220 A 1 
ATOM 1709 C CG  . GLU A 1 220 ? -6.548  -12.869 -3.360  1.00 92.35 220 A 1 
ATOM 1710 C CD  . GLU A 1 220 ? -5.683  -13.925 -2.663  1.00 94.20 220 A 1 
ATOM 1711 O OE1 . GLU A 1 220 ? -5.168  -14.857 -3.321  1.00 90.17 220 A 1 
ATOM 1712 O OE2 . GLU A 1 220 ? -5.480  -13.845 -1.430  1.00 91.99 220 A 1 
ATOM 1713 N N   . ASP A 1 221 ? -11.089 -12.019 -3.300  1.00 90.55 221 A 1 
ATOM 1714 C CA  . ASP A 1 221 ? -12.485 -12.083 -2.825  1.00 85.96 221 A 1 
ATOM 1715 C C   . ASP A 1 221 ? -12.660 -13.060 -1.634  1.00 79.68 221 A 1 
ATOM 1716 O O   . ASP A 1 221 ? -11.981 -14.111 -1.618  1.00 67.45 221 A 1 
ATOM 1717 C CB  . ASP A 1 221 ? -13.437 -12.457 -3.986  1.00 78.37 221 A 1 
ATOM 1718 C CG  . ASP A 1 221 ? -13.686 -11.394 -5.081  1.00 70.76 221 A 1 
ATOM 1719 O OD1 . ASP A 1 221 ? -13.961 -10.204 -4.767  1.00 65.10 221 A 1 
ATOM 1720 O OD2 . ASP A 1 221 ? -13.734 -11.778 -6.274  1.00 67.31 221 A 1 
ATOM 1721 O OXT . ASP A 1 221 ? -13.507 -12.754 -0.765  1.00 62.23 221 A 1 
#
