# 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_if09177
#
_entry.id if09177
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n TYR 3   
1 n PRO 4   
1 n ALA 5   
1 n GLY 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n GLU 10  
1 n THR 11  
1 n GLY 12  
1 n VAL 13  
1 n THR 14  
1 n GLY 15  
1 n TYR 16  
1 n THR 17  
1 n PHE 18  
1 n PHE 19  
1 n MET 20  
1 n SER 21  
1 n GLU 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n ASN 26  
1 n LEU 27  
1 n THR 28  
1 n ARG 29  
1 n GLU 30  
1 n ALA 31  
1 n ALA 32  
1 n TRP 33  
1 n ASP 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n THR 38  
1 n TYR 39  
1 n ASN 40  
1 n LYS 41  
1 n ASP 42  
1 n PRO 43  
1 n PHE 44  
1 n HIS 45  
1 n LEU 46  
1 n GLN 47  
1 n HIS 48  
1 n GLY 49  
1 n LEU 50  
1 n THR 51  
1 n VAL 52  
1 n GLU 53  
1 n GLY 54  
1 n VAL 55  
1 n MET 56  
1 n ARG 57  
1 n TRP 58  
1 n TYR 59  
1 n ALA 60  
1 n ARG 61  
1 n ASP 62  
1 n LEU 63  
1 n GLY 64  
1 n TYR 65  
1 n GLY 66  
1 n ALA 67  
1 n GLU 68  
1 n GLU 69  
1 n ASP 70  
1 n PHE 71  
1 n TRP 72  
1 n GLY 73  
1 n VAL 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n LEU 78  
1 n HIS 79  
1 n ASP 80  
1 n ILE 81  
1 n ASP 82  
1 n PHE 83  
1 n GLU 84  
1 n LEU 85  
1 n TYR 86  
1 n PRO 87  
1 n ASP 88  
1 n GLN 89  
1 n HIS 90  
1 n CYS 91  
1 n ILE 92  
1 n LYS 93  
1 n ALA 94  
1 n PRO 95  
1 n GLU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n GLY 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n ILE 108 
1 n ARG 109 
1 n GLY 110 
1 n VAL 111 
1 n CYS 112 
1 n SER 113 
1 n HIS 114 
1 n GLY 115 
1 n TYR 116 
1 n GLU 117 
1 n LEU 118 
1 n THR 119 
1 n VAL 120 
1 n GLU 121 
1 n VAL 122 
1 n LYS 123 
1 n PRO 124 
1 n GLU 125 
1 n HIS 126 
1 n PRO 127 
1 n MET 128 
1 n GLU 129 
1 n LYS 130 
1 n VAL 131 
1 n LEU 132 
1 n TYR 133 
1 n GLY 134 
1 n ALA 135 
1 n ASP 136 
1 n GLU 137 
1 n LEU 138 
1 n THR 139 
1 n GLY 140 
1 n LEU 141 
1 n ILE 142 
1 n TRP 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ILE 148 
1 n ARG 149 
1 n PRO 150 
1 n SER 151 
1 n LYS 152 
1 n SER 153 
1 n VAL 154 
1 n GLN 155 
1 n ASP 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n LYS 160 
1 n SER 161 
1 n VAL 162 
1 n LYS 163 
1 n LYS 164 
1 n LYS 165 
1 n TYR 166 
1 n LYS 167 
1 n ALA 168 
1 n ALA 169 
1 n ASN 170 
1 n PHE 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n CYS 175 
1 n SER 176 
1 n ARG 177 
1 n GLU 178 
1 n VAL 179 
1 n ILE 180 
1 n GLN 181 
1 n LYS 182 
1 n GLY 183 
1 n ALA 184 
1 n ALA 185 
1 n MET 186 
1 n LEU 187 
1 n GLY 188 
1 n TRP 189 
1 n ASP 190 
1 n LEU 191 
1 n ASP 192 
1 n THR 193 
1 n LEU 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n THR 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n MET 202 
1 n ARG 203 
1 n SER 204 
1 n CYS 205 
1 n GLU 206 
1 n ALA 207 
1 n ALA 208 
1 n VAL 209 
1 n ASN 210 
1 n ALA 211 
1 n PHE 212 
1 n SER 213 
1 n ALA 214 
1 n GLU 215 
1 n CYS 216 
1 n ALA 217 
1 n SER 218 
1 n PRO 219 
1 n GLY 220 
1 n GLY 221 
1 n THR 222 
1 n ARG 223 
#
_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 21:29:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 7.447   9.483   -22.881 1.00 15.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 6.449   8.848   -23.783 1.00 20.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.203   9.713   -23.719 1.00 22.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.753   10.004  -22.616 1.00 19.70 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.173   7.393   -23.369 1.00 19.04 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 5.140   6.730   -24.285 1.00 15.52 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.469   6.568   -23.432 1.00 17.13 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 4.728   10.259  -24.855 1.00 19.21 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 3.559   11.154  -24.905 1.00 23.12 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 2.315   10.279  -25.039 1.00 23.50 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 2.174   9.587   -26.045 1.00 22.62 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 3.675   12.154  -26.073 1.00 21.73 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 2.466   13.100  -26.142 1.00 17.96 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 4.945   13.021  -25.948 1.00 20.09 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 1.438   10.294  -24.042 1.00 20.89 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 0.146   9.603   -24.102 1.00 23.52 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? -0.858  10.461  -24.896 1.00 23.25 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? -0.920  11.672  -24.672 1.00 21.57 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? -0.355  9.295   -22.684 1.00 23.13 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 0.485   8.253   -21.956 1.00 21.22 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 0.218   6.880   -22.146 1.00 18.87 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 1.534   8.647   -21.100 1.00 19.64 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 0.991   5.905   -21.477 1.00 17.98 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 2.313   7.674   -20.435 1.00 17.72 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 2.040   6.302   -20.625 1.00 19.72 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 2.788   5.364   -19.981 1.00 19.67 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -1.628  9.894   -25.840 1.00 22.34 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -2.595  10.662  -26.613 1.00 26.06 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -3.775  11.101  -25.737 1.00 26.17 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -4.320  10.322  -24.958 1.00 24.83 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -3.010  9.758   -27.774 1.00 24.38 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -2.801  8.347   -27.221 1.00 24.20 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -1.637  8.495   -26.242 1.00 28.31 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -4.190  12.363  -25.902 1.00 21.42 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -5.360  12.926  -25.234 1.00 25.66 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -6.640  12.160  -25.629 1.00 26.53 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -6.929  11.976  -26.814 1.00 25.28 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -5.448  14.417  -25.583 1.00 23.85 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -7.411  11.734  -24.630 1.00 23.19 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -8.703  11.074  -24.815 1.00 27.39 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -9.723  11.991  -25.502 1.00 27.75 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -9.782  13.191  -25.233 1.00 26.21 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -10.537 11.429  -26.402 1.00 19.03 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -11.653 12.139  -27.048 1.00 23.77 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -12.747 12.453  -26.019 1.00 23.92 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -13.236 11.555  -25.341 1.00 22.64 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -12.230 11.319  -28.213 1.00 23.38 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -11.376 11.400  -29.487 1.00 20.18 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -12.029 10.591  -30.621 1.00 18.89 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -11.227 10.740  -31.920 1.00 16.03 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -11.821 9.931   -33.022 1.00 14.65 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -13.165 13.722  -25.972 1.00 17.32 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -14.380 14.159  -25.290 1.00 21.46 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -15.605 13.540  -25.980 1.00 21.03 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -15.789 13.719  -27.185 1.00 20.70 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -14.445 15.703  -25.340 1.00 21.30 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -13.514 16.402  -24.329 1.00 19.61 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -13.094 17.780  -24.839 1.00 18.75 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -14.210 16.579  -22.981 1.00 20.95 8   A 1 
ATOM 60   N N   . THR A 1 9   ? -16.445 12.836  -25.230 1.00 19.16 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? -17.812 12.495  -25.652 1.00 22.73 9   A 1 
ATOM 62   C C   . THR A 1 9   ? -18.787 13.539  -25.102 1.00 23.20 9   A 1 
ATOM 63   O O   . THR A 1 9   ? -18.548 14.118  -24.040 1.00 21.71 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? -18.202 11.067  -25.237 1.00 21.03 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? -18.079 10.895  -23.845 1.00 18.21 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? -17.315 10.015  -25.914 1.00 17.65 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -19.891 13.801  -25.815 1.00 18.16 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -20.873 14.872  -25.540 1.00 21.55 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -21.603 14.774  -24.181 1.00 21.72 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -22.434 15.621  -23.863 1.00 20.72 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -21.894 14.926  -26.694 1.00 20.63 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -21.290 15.471  -28.000 1.00 18.01 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -22.312 15.542  -29.150 1.00 16.07 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -22.160 16.447  -29.999 1.00 14.80 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -23.208 14.671  -29.194 1.00 16.39 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -21.293 13.796  -23.342 1.00 21.33 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -21.914 13.588  -22.019 1.00 24.46 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -21.045 14.026  -20.836 1.00 24.83 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -21.444 13.828  -19.693 1.00 23.26 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -22.377 12.136  -21.864 1.00 22.25 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -21.302 11.253  -22.082 1.00 19.39 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -23.471 11.784  -22.879 1.00 18.86 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -19.876 14.640  -21.068 1.00 22.17 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -19.082 15.272  -19.998 1.00 26.88 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -18.502 14.333  -18.933 1.00 28.17 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -17.984 14.809  -17.924 1.00 26.42 12  A 1 
ATOM 87   N N   . VAL A 1 13  ? -18.558 13.017  -19.148 1.00 25.42 13  A 1 
ATOM 88   C CA  . VAL A 1 13  ? -17.902 12.023  -18.287 1.00 28.83 13  A 1 
ATOM 89   C C   . VAL A 1 13  ? -16.592 11.611  -18.954 1.00 30.30 13  A 1 
ATOM 90   O O   . VAL A 1 13  ? -16.587 10.909  -19.966 1.00 28.80 13  A 1 
ATOM 91   C CB  . VAL A 1 13  ? -18.822 10.824  -17.992 1.00 26.18 13  A 1 
ATOM 92   C CG1 . VAL A 1 13  ? -18.150 9.842   -17.022 1.00 21.78 13  A 1 
ATOM 93   C CG2 . VAL A 1 13  ? -20.143 11.278  -17.351 1.00 22.02 13  A 1 
ATOM 94   N N   . THR A 1 14  ? -15.467 12.076  -18.410 1.00 29.81 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? -14.141 11.579  -18.801 1.00 32.94 14  A 1 
ATOM 96   C C   . THR A 1 14  ? -13.951 10.177  -18.230 1.00 35.03 14  A 1 
ATOM 97   O O   . THR A 1 14  ? -13.446 9.997   -17.122 1.00 33.28 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? -13.016 12.521  -18.334 1.00 31.06 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? -13.215 12.900  -16.994 1.00 26.80 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? -12.960 13.798  -19.177 1.00 25.97 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -14.385 9.174   -18.985 1.00 32.44 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -13.997 7.791   -18.741 1.00 35.83 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -12.518 7.618   -19.069 1.00 37.67 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -12.164 7.485   -20.238 1.00 36.12 15  A 1 
ATOM 105  N N   . TYR A 1 16  ? -11.648 7.636   -18.057 1.00 34.78 16  A 1 
ATOM 106  C CA  . TYR A 1 16  ? -10.299 7.102   -18.198 1.00 35.86 16  A 1 
ATOM 107  C C   . TYR A 1 16  ? -10.424 5.585   -18.317 1.00 37.11 16  A 1 
ATOM 108  O O   . TYR A 1 16  ? -10.475 4.873   -17.321 1.00 35.42 16  A 1 
ATOM 109  C CB  . TYR A 1 16  ? -9.405  7.522   -17.022 1.00 33.81 16  A 1 
ATOM 110  C CG  . TYR A 1 16  ? -8.652  8.819   -17.248 1.00 30.50 16  A 1 
ATOM 111  C CD1 . TYR A 1 16  ? -7.346  8.785   -17.776 1.00 27.88 16  A 1 
ATOM 112  C CD2 . TYR A 1 16  ? -9.246  10.054  -16.925 1.00 27.07 16  A 1 
ATOM 113  C CE1 . TYR A 1 16  ? -6.630  9.981   -17.973 1.00 26.21 16  A 1 
ATOM 114  C CE2 . TYR A 1 16  ? -8.534  11.253  -17.127 1.00 26.92 16  A 1 
ATOM 115  C CZ  . TYR A 1 16  ? -7.222  11.218  -17.648 1.00 28.87 16  A 1 
ATOM 116  O OH  . TYR A 1 16  ? -6.530  12.374  -17.835 1.00 28.78 16  A 1 
ATOM 117  N N   . THR A 1 17  ? -10.507 5.091   -19.549 1.00 38.39 17  A 1 
ATOM 118  C CA  . THR A 1 17  ? -10.252 3.675   -19.811 1.00 39.77 17  A 1 
ATOM 119  C C   . THR A 1 17  ? -8.749  3.487   -19.689 1.00 40.88 17  A 1 
ATOM 120  O O   . THR A 1 17  ? -7.998  3.935   -20.556 1.00 39.72 17  A 1 
ATOM 121  C CB  . THR A 1 17  ? -10.760 3.229   -21.192 1.00 38.79 17  A 1 
ATOM 122  O OG1 . THR A 1 17  ? -12.061 3.715   -21.419 1.00 34.61 17  A 1 
ATOM 123  C CG2 . THR A 1 17  ? -10.831 1.707   -21.297 1.00 34.41 17  A 1 
ATOM 124  N N   . PHE A 1 18  ? -8.301  2.892   -18.589 1.00 46.81 18  A 1 
ATOM 125  C CA  . PHE A 1 18  ? -6.923  2.435   -18.462 1.00 46.66 18  A 1 
ATOM 126  C C   . PHE A 1 18  ? -6.726  1.337   -19.514 1.00 47.44 18  A 1 
ATOM 127  O O   . PHE A 1 18  ? -7.208  0.216   -19.361 1.00 45.48 18  A 1 
ATOM 128  C CB  . PHE A 1 18  ? -6.661  1.966   -17.024 1.00 44.52 18  A 1 
ATOM 129  C CG  . PHE A 1 18  ? -5.206  1.664   -16.703 1.00 41.27 18  A 1 
ATOM 130  C CD1 . PHE A 1 18  ? -4.748  0.336   -16.646 1.00 39.06 18  A 1 
ATOM 131  C CD2 . PHE A 1 18  ? -4.320  2.720   -16.426 1.00 39.36 18  A 1 
ATOM 132  C CE1 . PHE A 1 18  ? -3.412  0.063   -16.301 1.00 37.22 18  A 1 
ATOM 133  C CE2 . PHE A 1 18  ? -2.979  2.447   -16.086 1.00 37.24 18  A 1 
ATOM 134  C CZ  . PHE A 1 18  ? -2.527  1.119   -16.019 1.00 38.90 18  A 1 
ATOM 135  N N   . PHE A 1 19  ? -6.123  1.696   -20.645 1.00 37.79 19  A 1 
ATOM 136  C CA  . PHE A 1 19  ? -5.714  0.717   -21.635 1.00 38.14 19  A 1 
ATOM 137  C C   . PHE A 1 19  ? -4.514  -0.028  -21.048 1.00 39.78 19  A 1 
ATOM 138  O O   . PHE A 1 19  ? -3.381  0.430   -21.166 1.00 37.47 19  A 1 
ATOM 139  C CB  . PHE A 1 19  ? -5.400  1.391   -22.986 1.00 34.30 19  A 1 
ATOM 140  C CG  . PHE A 1 19  ? -6.554  1.391   -23.974 1.00 30.47 19  A 1 
ATOM 141  C CD1 . PHE A 1 19  ? -6.700  0.319   -24.878 1.00 27.17 19  A 1 
ATOM 142  C CD2 . PHE A 1 19  ? -7.469  2.454   -24.005 1.00 26.38 19  A 1 
ATOM 143  C CE1 . PHE A 1 19  ? -7.755  0.316   -25.809 1.00 25.51 19  A 1 
ATOM 144  C CE2 . PHE A 1 19  ? -8.528  2.448   -24.931 1.00 26.09 19  A 1 
ATOM 145  C CZ  . PHE A 1 19  ? -8.668  1.381   -25.836 1.00 27.35 19  A 1 
ATOM 146  N N   . MET A 1 20  ? -4.764  -1.183  -20.431 1.00 47.21 20  A 1 
ATOM 147  C CA  . MET A 1 20  ? -3.744  -2.226  -20.307 1.00 47.72 20  A 1 
ATOM 148  C C   . MET A 1 20  ? -3.456  -2.729  -21.724 1.00 48.85 20  A 1 
ATOM 149  O O   . MET A 1 20  ? -4.092  -3.657  -22.222 1.00 46.97 20  A 1 
ATOM 150  C CB  . MET A 1 20  ? -4.199  -3.350  -19.364 1.00 46.40 20  A 1 
ATOM 151  C CG  . MET A 1 20  ? -4.336  -2.885  -17.909 1.00 41.72 20  A 1 
ATOM 152  S SD  . MET A 1 20  ? -4.634  -4.238  -16.730 1.00 39.00 20  A 1 
ATOM 153  C CE  . MET A 1 20  ? -2.952  -4.898  -16.568 1.00 37.50 20  A 1 
ATOM 154  N N   . SER A 1 21  ? -2.583  -2.007  -22.440 1.00 42.21 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? -2.132  -2.396  -23.767 1.00 43.76 21  A 1 
ATOM 156  C C   . SER A 1 21  ? -1.136  -3.540  -23.625 1.00 46.41 21  A 1 
ATOM 157  O O   . SER A 1 21  ? -0.112  -3.358  -22.972 1.00 43.08 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? -1.510  -1.199  -24.494 1.00 38.45 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? -0.477  -0.602  -23.738 1.00 32.49 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? -1.431  -4.657  -24.294 1.00 39.59 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? -0.728  -5.948  -24.240 1.00 40.89 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? -0.998  -6.747  -22.940 1.00 43.10 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? -1.243  -6.158  -21.890 1.00 40.57 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? 0.788   -5.786  -24.508 1.00 36.63 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? 1.140   -5.133  -25.866 1.00 30.54 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? 1.009   -6.107  -27.044 1.00 27.35 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? 0.479   -5.683  -28.098 1.00 23.60 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? 1.460   -7.271  -26.905 1.00 26.41 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -0.967  -8.099  -22.968 1.00 42.95 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -0.883  -8.877  -21.740 1.00 43.45 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? 0.486   -8.589  -21.106 1.00 48.18 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? 1.465   -9.294  -21.355 1.00 47.18 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -1.083  -10.339 -22.165 1.00 36.97 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -0.531  -10.365 -23.590 1.00 35.65 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -0.820  -8.960  -24.126 1.00 43.17 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? 0.565   -7.493  -20.344 1.00 59.89 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? 1.732   -7.218  -19.526 1.00 62.88 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? 1.988   -8.445  -18.659 1.00 66.63 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? 1.058   -9.055  -18.115 1.00 62.25 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? 1.557   -5.966  -18.660 1.00 57.03 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? 1.735   -4.665  -19.460 1.00 51.05 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? 1.944   -3.456  -18.543 1.00 47.71 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? 2.551   -2.463  -19.009 1.00 45.17 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? 1.568   -3.541  -17.352 1.00 45.87 24  A 1 
ATOM 185  N N   . LYS A 1 25  ? 3.255   -8.829  -18.553 1.00 66.61 25  A 1 
ATOM 186  C CA  . LYS A 1 25  ? 3.689   -9.887  -17.646 1.00 69.96 25  A 1 
ATOM 187  C C   . LYS A 1 25  ? 3.465   -9.400  -16.216 1.00 73.78 25  A 1 
ATOM 188  O O   . LYS A 1 25  ? 4.379   -8.892  -15.568 1.00 68.35 25  A 1 
ATOM 189  C CB  . LYS A 1 25  ? 5.157   -10.252 -17.896 1.00 62.19 25  A 1 
ATOM 190  C CG  . LYS A 1 25  ? 5.381   -11.011 -19.209 1.00 56.19 25  A 1 
ATOM 191  C CD  . LYS A 1 25  ? 6.873   -11.338 -19.327 1.00 52.27 25  A 1 
ATOM 192  C CE  . LYS A 1 25  ? 7.162   -12.124 -20.607 1.00 46.87 25  A 1 
ATOM 193  N NZ  . LYS A 1 25  ? 8.613   -12.404 -20.715 1.00 40.56 25  A 1 
ATOM 194  N N   . ASN A 1 26  ? 2.229   -9.502  -15.749 1.00 80.35 26  A 1 
ATOM 195  C CA  . ASN A 1 26  ? 1.900   -9.267  -14.361 1.00 84.03 26  A 1 
ATOM 196  C C   . ASN A 1 26  ? 2.421   -10.450 -13.548 1.00 88.30 26  A 1 
ATOM 197  O O   . ASN A 1 26  ? 2.229   -11.614 -13.912 1.00 85.31 26  A 1 
ATOM 198  C CB  . ASN A 1 26  ? 0.392   -9.017  -14.221 1.00 75.56 26  A 1 
ATOM 199  C CG  . ASN A 1 26  ? -0.014  -7.678  -14.818 1.00 65.68 26  A 1 
ATOM 200  O OD1 . ASN A 1 26  ? 0.759   -6.733  -14.875 1.00 59.83 26  A 1 
ATOM 201  N ND2 . ASN A 1 26  ? -1.238  -7.540  -15.265 1.00 56.33 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? 3.102   -10.153 -12.458 1.00 90.17 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? 3.487   -11.175 -11.498 1.00 91.95 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? 2.220   -11.786 -10.896 1.00 92.73 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? 1.286   -11.059 -10.554 1.00 91.40 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? 4.396   -10.571 -10.416 1.00 91.74 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? 5.752   -10.058 -10.935 1.00 90.31 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? 6.524   -9.399  -9.792  1.00 87.00 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? 6.620   -11.178 -11.510 1.00 87.90 27  A 1 
ATOM 210  N N   . THR A 1 28  ? 2.184   -13.113 -10.759 1.00 95.11 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? 1.132   -13.729 -9.944  1.00 95.11 28  A 1 
ATOM 212  C C   . THR A 1 28  ? 1.290   -13.280 -8.497  1.00 95.69 28  A 1 
ATOM 213  O O   . THR A 1 28  ? 2.383   -12.880 -8.078  1.00 95.80 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? 1.094   -15.262 -10.030 1.00 94.90 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? 2.113   -15.863 -9.269  1.00 93.76 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? 1.175   -15.798 -11.461 1.00 92.69 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? 0.226   -13.366 -7.713  1.00 94.44 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? 0.280   -13.001 -6.298  1.00 95.42 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? 1.342   -13.813 -5.543  1.00 96.03 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? 2.056   -13.268 -4.708  1.00 96.06 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -1.133  -13.137 -5.718  1.00 95.23 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -1.266  -12.577 -4.298  1.00 93.94 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -0.893  -13.605 -3.226  1.00 92.60 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -0.985  -13.016 -1.893  1.00 91.13 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -0.591  -13.555 -0.766  1.00 91.60 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -0.096  -14.765 -0.699  1.00 84.07 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -0.694  -12.849 0.328   1.00 86.01 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? 1.482   -15.098 -5.854  1.00 94.75 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? 2.471   -15.990 -5.244  1.00 94.87 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? 3.899   -15.570 -5.609  1.00 95.57 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? 4.748   -15.463 -4.728  1.00 95.87 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? 2.244   -17.454 -5.669  1.00 94.74 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? 0.873   -18.041 -5.274  1.00 84.67 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? -0.309  -17.433 -6.049  1.00 76.19 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? -1.410  -17.371 -5.463  1.00 69.27 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? -0.090  -16.956 -7.193  1.00 70.03 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 4.149   -15.263 -6.890  1.00 96.57 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 5.448   -14.779 -7.338  1.00 96.60 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 5.808   -13.428 -6.695  1.00 97.16 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 6.946   -13.227 -6.281  1.00 97.09 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 5.437   -14.688 -8.869  1.00 96.44 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 4.833   -12.521 -6.562  1.00 96.73 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 5.013   -11.247 -5.873  1.00 97.00 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 5.311   -11.434 -4.376  1.00 97.22 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 6.195   -10.776 -3.833  1.00 97.33 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 3.758   -10.400 -6.102  1.00 97.06 32  A 1 
ATOM 247  N N   . TRP A 1 33  ? 4.638   -12.370 -3.722  1.00 96.51 33  A 1 
ATOM 248  C CA  . TRP A 1 33  ? 4.891   -12.693 -2.318  1.00 96.31 33  A 1 
ATOM 249  C C   . TRP A 1 33  ? 6.290   -13.277 -2.094  1.00 96.59 33  A 1 
ATOM 250  O O   . TRP A 1 33  ? 6.996   -12.869 -1.170  1.00 96.33 33  A 1 
ATOM 251  C CB  . TRP A 1 33  ? 3.813   -13.665 -1.838  1.00 95.73 33  A 1 
ATOM 252  C CG  . TRP A 1 33  ? 3.982   -14.129 -0.426  1.00 95.47 33  A 1 
ATOM 253  C CD1 . TRP A 1 33  ? 4.013   -15.414 -0.018  1.00 94.23 33  A 1 
ATOM 254  C CD2 . TRP A 1 33  ? 4.131   -13.319 0.779   1.00 95.26 33  A 1 
ATOM 255  N NE1 . TRP A 1 33  ? 4.148   -15.462 1.352   1.00 93.53 33  A 1 
ATOM 256  C CE2 . TRP A 1 33  ? 4.232   -14.196 1.897   1.00 94.55 33  A 1 
ATOM 257  C CE3 . TRP A 1 33  ? 4.194   -11.933 1.039   1.00 94.37 33  A 1 
ATOM 258  C CZ2 . TRP A 1 33  ? 4.377   -13.723 3.212   1.00 93.90 33  A 1 
ATOM 259  C CZ3 . TRP A 1 33  ? 4.349   -11.447 2.353   1.00 93.32 33  A 1 
ATOM 260  C CH2 . TRP A 1 33  ? 4.437   -12.338 3.433   1.00 92.89 33  A 1 
ATOM 261  N N   . ASP A 1 34  ? 6.728   -14.197 -2.952  1.00 96.51 34  A 1 
ATOM 262  C CA  . ASP A 1 34  ? 8.081   -14.756 -2.881  1.00 96.50 34  A 1 
ATOM 263  C C   . ASP A 1 34  ? 9.155   -13.701 -3.175  1.00 96.87 34  A 1 
ATOM 264  O O   . ASP A 1 34  ? 10.207  -13.693 -2.529  1.00 96.51 34  A 1 
ATOM 265  C CB  . ASP A 1 34  ? 8.195   -15.956 -3.832  1.00 96.27 34  A 1 
ATOM 266  C CG  . ASP A 1 34  ? 7.470   -17.207 -3.318  1.00 94.30 34  A 1 
ATOM 267  O OD1 . ASP A 1 34  ? 7.209   -17.296 -2.082  1.00 91.26 34  A 1 
ATOM 268  O OD2 . ASP A 1 34  ? 7.264   -18.126 -4.135  1.00 91.09 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 8.866   -12.772 -4.080  1.00 96.65 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 9.725   -11.629 -4.369  1.00 96.98 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 9.841   -10.692 -3.157  1.00 97.25 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 10.959  -10.356 -2.765  1.00 96.99 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 9.185   -10.909 -5.614  1.00 96.98 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 10.090  -9.769  -6.106  1.00 96.11 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 11.441  -10.293 -6.601  1.00 95.00 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 9.400   -9.035  -7.251  1.00 95.15 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 8.729   -10.329 -2.521  1.00 97.07 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 8.742   -9.502  -1.308  1.00 97.03 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 9.592   -10.153 -0.211  1.00 96.85 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 10.495  -9.519  0.332   1.00 96.54 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 7.300   -9.252  -0.830  1.00 97.03 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 7.221   -8.321  0.398   1.00 96.35 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 7.675   -6.899  0.071   1.00 95.31 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 5.793   -8.261  0.925   1.00 95.27 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 9.383   -11.453 0.054   1.00 96.39 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 10.174  -12.221 1.031   1.00 95.94 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 11.658  -12.340 0.665   1.00 96.03 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 12.469  -12.665 1.535   1.00 95.69 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 9.606   -13.634 1.178   1.00 95.58 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 8.259   -13.695 1.917   1.00 94.18 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 7.782   -15.152 2.057   1.00 91.18 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 7.605   -15.775 0.669   1.00 84.93 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 7.169   -17.181 0.676   1.00 79.97 37  A 1 
ATOM 294  N N   . THR A 1 38  ? 12.040  -12.141 -0.598  1.00 96.29 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? 13.457  -12.141 -0.994  1.00 96.40 38  A 1 
ATOM 296  C C   . THR A 1 38  ? 14.184  -10.939 -0.403  1.00 96.47 38  A 1 
ATOM 297  O O   . THR A 1 38  ? 15.281  -11.111 0.129   1.00 95.48 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? 13.618  -12.222 -2.517  1.00 96.40 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? 13.067  -13.449 -2.944  1.00 93.40 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? 15.078  -12.212 -2.965  1.00 92.18 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? 13.543  -9.772  -0.417  1.00 96.00 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? 14.133  -8.496  -0.013  1.00 95.71 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? 13.706  -8.009  1.376   1.00 95.42 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? 14.349  -7.104  1.902   1.00 93.73 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? 13.826  -7.457  -1.096  1.00 96.02 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? 14.419  -7.821  -2.446  1.00 96.17 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? 15.811  -7.719  -2.652  1.00 93.92 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? 13.593  -8.288  -3.485  1.00 94.51 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? 16.372  -8.076  -3.893  1.00 93.26 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? 14.152  -8.650  -4.729  1.00 93.67 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? 15.540  -8.542  -4.933  1.00 94.23 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? 16.077  -8.888  -6.135  1.00 92.68 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? 12.683  -8.624  1.978   1.00 96.16 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? 12.170  -8.273  3.301   1.00 95.73 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? 12.114  -9.526  4.179   1.00 95.24 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? 11.506  -10.537 3.806   1.00 93.84 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? 10.797  -7.593  3.168   1.00 95.40 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? 10.864  -6.284  2.398   1.00 94.07 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? 11.020  -5.223  2.963   1.00 85.25 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? 10.779  -6.318  1.087   1.00 87.01 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? 12.773  -9.485  5.339   1.00 94.82 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? 12.850  -10.576 6.323   1.00 94.07 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? 12.204  -10.214 7.653   1.00 94.14 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? 11.775  -11.127 8.368   1.00 92.24 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? 14.317  -10.984 6.560   1.00 93.27 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? 15.077  -11.417 5.301   1.00 91.86 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? 14.395  -12.582 4.576   1.00 86.39 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? 15.224  -12.972 3.358   1.00 83.34 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? 14.445  -13.845 2.453   1.00 73.21 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? 12.132  -8.930  7.992   1.00 94.17 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? 11.427  -8.482  9.182   1.00 93.75 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? 9.915   -8.739  9.020   1.00 94.28 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? 9.301   -8.237  8.071   1.00 94.24 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? 11.750  -7.009  9.493   1.00 92.95 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? 11.280  -6.593  10.897  1.00 90.33 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? 10.217  -7.090  11.337  1.00 87.17 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? 11.990  -5.815  11.563  1.00 85.76 42  A 1 
ATOM 338  N N   . PRO A 1 43  ? 9.283   -9.491  9.943   1.00 93.73 43  A 1 
ATOM 339  C CA  . PRO A 1 43  ? 7.837   -9.698  9.933   1.00 93.57 43  A 1 
ATOM 340  C C   . PRO A 1 43  ? 7.020   -8.403  9.865   1.00 94.19 43  A 1 
ATOM 341  O O   . PRO A 1 43  ? 5.907   -8.426  9.345   1.00 93.76 43  A 1 
ATOM 342  C CB  . PRO A 1 43  ? 7.531   -10.462 11.225  1.00 92.49 43  A 1 
ATOM 343  C CG  . PRO A 1 43  ? 8.826   -11.225 11.500  1.00 90.43 43  A 1 
ATOM 344  C CD  . PRO A 1 43  ? 9.893   -10.241 11.033  1.00 93.06 43  A 1 
ATOM 345  N N   . PHE A 1 44  ? 7.562   -7.282  10.362  1.00 93.32 44  A 1 
ATOM 346  C CA  . PHE A 1 44  ? 6.907   -5.978  10.292  1.00 93.07 44  A 1 
ATOM 347  C C   . PHE A 1 44  ? 6.677   -5.532  8.840   1.00 94.10 44  A 1 
ATOM 348  O O   . PHE A 1 44  ? 5.551   -5.184  8.481   1.00 94.02 44  A 1 
ATOM 349  C CB  . PHE A 1 44  ? 7.748   -4.950  11.061  1.00 91.80 44  A 1 
ATOM 350  C CG  . PHE A 1 44  ? 7.199   -3.542  10.974  1.00 87.95 44  A 1 
ATOM 351  C CD1 . PHE A 1 44  ? 7.717   -2.641  10.023  1.00 83.97 44  A 1 
ATOM 352  C CD2 . PHE A 1 44  ? 6.130   -3.147  11.798  1.00 83.05 44  A 1 
ATOM 353  C CE1 . PHE A 1 44  ? 7.164   -1.357  9.895   1.00 80.07 44  A 1 
ATOM 354  C CE2 . PHE A 1 44  ? 5.576   -1.861  11.672  1.00 79.86 44  A 1 
ATOM 355  C CZ  . PHE A 1 44  ? 6.092   -0.966  10.717  1.00 77.92 44  A 1 
ATOM 356  N N   . HIS A 1 45  ? 7.706   -5.607  7.988   1.00 94.63 45  A 1 
ATOM 357  C CA  . HIS A 1 45  ? 7.603   -5.211  6.578   1.00 94.82 45  A 1 
ATOM 358  C C   . HIS A 1 45  ? 6.693   -6.160  5.792   1.00 95.73 45  A 1 
ATOM 359  O O   . HIS A 1 45  ? 5.856   -5.722  5.003   1.00 95.74 45  A 1 
ATOM 360  C CB  . HIS A 1 45  ? 9.007   -5.151  5.957   1.00 94.03 45  A 1 
ATOM 361  C CG  . HIS A 1 45  ? 9.873   -4.076  6.564   1.00 92.09 45  A 1 
ATOM 362  N ND1 . HIS A 1 45  ? 9.527   -2.751  6.716   1.00 82.39 45  A 1 
ATOM 363  C CD2 . HIS A 1 45  ? 11.133  -4.218  7.074   1.00 81.94 45  A 1 
ATOM 364  C CE1 . HIS A 1 45  ? 10.550  -2.116  7.309   1.00 82.67 45  A 1 
ATOM 365  N NE2 . HIS A 1 45  ? 11.552  -2.972  7.544   1.00 83.29 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? 6.761   -7.462  6.074   1.00 95.18 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? 5.874   -8.452  5.456   1.00 95.72 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? 4.407   -8.233  5.861   1.00 96.40 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? 3.513   -8.281  5.015   1.00 96.52 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? 6.345   -9.864  5.840   1.00 95.62 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? 7.770   -10.229 5.371   1.00 94.96 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? 8.109   -11.644 5.837   1.00 94.10 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? 7.915   -10.182 3.850   1.00 93.82 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? 4.148   -7.961  7.145   1.00 95.73 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? 2.808   -7.650  7.644   1.00 95.80 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? 2.260   -6.359  7.023   1.00 96.45 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? 1.072   -6.297  6.681   1.00 96.62 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? 2.851   -7.550  9.176   1.00 94.89 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? 1.465   -7.236  9.761   1.00 87.83 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? 1.442   -7.129  11.282  1.00 84.98 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? 2.430   -7.215  11.986  1.00 76.79 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? 0.277   -6.936  11.863  1.00 73.19 47  A 1 
ATOM 383  N N   . HIS A 1 48  ? 3.105   -5.335  6.882   1.00 95.71 48  A 1 
ATOM 384  C CA  . HIS A 1 48  ? 2.727   -4.084  6.237   1.00 96.24 48  A 1 
ATOM 385  C C   . HIS A 1 48  ? 2.352   -4.307  4.767   1.00 97.10 48  A 1 
ATOM 386  O O   . HIS A 1 48  ? 1.236   -3.969  4.379   1.00 97.19 48  A 1 
ATOM 387  C CB  . HIS A 1 48  ? 3.850   -3.057  6.405   1.00 95.79 48  A 1 
ATOM 388  C CG  . HIS A 1 48  ? 3.466   -1.727  5.812   1.00 95.33 48  A 1 
ATOM 389  N ND1 . HIS A 1 48  ? 2.370   -0.967  6.186   1.00 91.34 48  A 1 
ATOM 390  C CD2 . HIS A 1 48  ? 4.115   -1.089  4.799   1.00 92.03 48  A 1 
ATOM 391  C CE1 . HIS A 1 48  ? 2.372   0.116   5.399   1.00 92.30 48  A 1 
ATOM 392  N NE2 . HIS A 1 48  ? 3.409   0.078   4.551   1.00 92.82 48  A 1 
ATOM 393  N N   . GLY A 1 49  ? 3.188   -4.997  3.991   1.00 96.62 49  A 1 
ATOM 394  C CA  . GLY A 1 49  ? 2.890   -5.356  2.600   1.00 97.24 49  A 1 
ATOM 395  C C   . GLY A 1 49  ? 1.569   -6.120  2.445   1.00 97.77 49  A 1 
ATOM 396  O O   . GLY A 1 49  ? 0.736   -5.762  1.613   1.00 97.86 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 1.303   -7.117  3.296   1.00 97.08 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 0.022   -7.844  3.308   1.00 97.22 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? -1.172  -6.941  3.665   1.00 97.69 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? -2.273  -7.124  3.140   1.00 97.73 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? 0.096   -8.995  4.324   1.00 96.96 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? 0.991   -10.178 3.908   1.00 96.01 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 1.122   -11.139 5.093   1.00 95.12 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 0.408   -10.952 2.727   1.00 95.03 50  A 1 
ATOM 405  N N   . THR A 1 51  ? -0.969  -5.971  4.558   1.00 97.40 51  A 1 
ATOM 406  C CA  . THR A 1 51  ? -2.012  -5.001  4.920   1.00 97.78 51  A 1 
ATOM 407  C C   . THR A 1 51  ? -2.343  -4.109  3.729   1.00 98.19 51  A 1 
ATOM 408  O O   . THR A 1 51  ? -3.516  -3.961  3.387   1.00 98.24 51  A 1 
ATOM 409  C CB  . THR A 1 51  ? -1.595  -4.145  6.126   1.00 97.53 51  A 1 
ATOM 410  O OG1 . THR A 1 51  ? -1.338  -4.973  7.236   1.00 96.57 51  A 1 
ATOM 411  C CG2 . THR A 1 51  ? -2.688  -3.158  6.550   1.00 96.83 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? -1.329  -3.566  3.060   1.00 98.00 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? -1.513  -2.694  1.894   1.00 98.18 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? -2.051  -3.485  0.696   1.00 98.31 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? -2.939  -2.982  0.013   1.00 98.28 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? -0.229  -1.901  1.582   1.00 98.04 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? -0.457  -0.933  0.418   1.00 97.60 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? 0.187   -1.045  2.783   1.00 97.56 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? -1.670  -4.758  0.499   1.00 98.07 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? -2.315  -5.669  -0.469  1.00 98.15 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? -3.834  -5.708  -0.253  1.00 98.25 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? -4.617  -5.451  -1.171  1.00 98.08 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? -1.736  -7.108  -0.368  1.00 97.98 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? -2.383  -8.094  -1.368  1.00 97.52 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? -1.982  -9.584  -1.249  1.00 97.37 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? -2.501  -10.403 -2.053  1.00 95.07 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? -1.196  -9.999  -0.374  1.00 95.53 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? -4.264  -6.007  0.973   1.00 98.35 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? -5.680  -6.104  1.320   1.00 98.40 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? -6.430  -4.781  1.169   1.00 98.59 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? -7.553  -4.757  0.655   1.00 98.56 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? -5.799  -3.675  1.561   1.00 98.64 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? -6.346  -2.319  1.417   1.00 98.69 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? -6.530  -1.963  -0.056  1.00 98.64 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? -7.618  -1.535  -0.443  1.00 98.52 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? -5.456  -1.303  2.163   1.00 98.64 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? -5.779  0.154   1.813   1.00 98.33 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? -5.651  -1.462  3.678   1.00 98.36 55  A 1 
ATOM 439  N N   . MET A 1 56  ? -5.536  -2.201  -0.897  1.00 98.61 56  A 1 
ATOM 440  C CA  . MET A 1 56  ? -5.599  -1.903  -2.332  1.00 98.52 56  A 1 
ATOM 441  C C   . MET A 1 56  ? -6.655  -2.753  -3.047  1.00 98.42 56  A 1 
ATOM 442  O O   . MET A 1 56  ? -7.420  -2.217  -3.845  1.00 98.28 56  A 1 
ATOM 443  C CB  . MET A 1 56  ? -4.214  -2.084  -2.958  1.00 98.47 56  A 1 
ATOM 444  C CG  . MET A 1 56  ? -3.238  -0.985  -2.520  1.00 98.07 56  A 1 
ATOM 445  S SD  . MET A 1 56  ? -3.736  0.705   -2.966  1.00 97.81 56  A 1 
ATOM 446  C CE  . MET A 1 56  ? -3.445  0.641   -4.755  1.00 96.00 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? -6.786  -4.039  -2.692  1.00 98.25 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? -7.873  -4.907  -3.186  1.00 98.22 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? -9.253  -4.366  -2.808  1.00 98.31 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? -10.159 -4.324  -3.641  1.00 98.20 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? -7.698  -6.318  -2.619  1.00 97.99 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? -6.533  -7.063  -3.287  1.00 96.79 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? -6.304  -8.423  -2.610  1.00 95.49 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? -5.301  -9.217  -3.340  1.00 91.07 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? -5.530  -9.898  -4.458  1.00 88.40 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? -6.700  -9.968  -5.011  1.00 80.77 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? -4.567  -10.527 -5.059  1.00 82.09 57  A 1 
ATOM 458  N N   . TRP A 1 58  ? -9.424  -3.923  -1.566  1.00 98.60 58  A 1 
ATOM 459  C CA  . TRP A 1 58  ? -10.689 -3.348  -1.111  1.00 98.70 58  A 1 
ATOM 460  C C   . TRP A 1 58  ? -11.038 -2.073  -1.884  1.00 98.67 58  A 1 
ATOM 461  O O   . TRP A 1 58  ? -12.158 -1.952  -2.380  1.00 98.62 58  A 1 
ATOM 462  C CB  . TRP A 1 58  ? -10.629 -3.100  0.397   1.00 98.77 58  A 1 
ATOM 463  C CG  . TRP A 1 58  ? -11.916 -2.609  0.993   1.00 98.75 58  A 1 
ATOM 464  C CD1 . TRP A 1 58  ? -12.845 -3.383  1.603   1.00 98.54 58  A 1 
ATOM 465  C CD2 . TRP A 1 58  ? -12.449 -1.251  1.021   1.00 98.75 58  A 1 
ATOM 466  N NE1 . TRP A 1 58  ? -13.910 -2.603  2.005   1.00 98.51 58  A 1 
ATOM 467  C CE2 . TRP A 1 58  ? -13.723 -1.284  1.660   1.00 98.64 58  A 1 
ATOM 468  C CE3 . TRP A 1 58  ? -11.989 0.000   0.563   1.00 98.63 58  A 1 
ATOM 469  C CZ2 . TRP A 1 58  ? -14.509 -0.130  1.822   1.00 98.37 58  A 1 
ATOM 470  C CZ3 . TRP A 1 58  ? -12.775 1.164   0.722   1.00 98.28 58  A 1 
ATOM 471  C CH2 . TRP A 1 58  ? -14.026 1.097   1.345   1.00 98.19 58  A 1 
ATOM 472  N N   . TYR A 1 59  ? -10.074 -1.153  -2.032  1.00 98.63 59  A 1 
ATOM 473  C CA  . TYR A 1 59  ? -10.278 0.083   -2.782  1.00 98.60 59  A 1 
ATOM 474  C C   . TYR A 1 59  ? -10.535 -0.161  -4.270  1.00 98.49 59  A 1 
ATOM 475  O O   . TYR A 1 59  ? -11.357 0.543   -4.848  1.00 98.26 59  A 1 
ATOM 476  C CB  . TYR A 1 59  ? -9.072  0.998   -2.604  1.00 98.61 59  A 1 
ATOM 477  C CG  . TYR A 1 59  ? -9.169  1.918   -1.406  1.00 98.69 59  A 1 
ATOM 478  C CD1 . TYR A 1 59  ? -10.063 3.003   -1.440  1.00 98.50 59  A 1 
ATOM 479  C CD2 . TYR A 1 59  ? -8.337  1.733   -0.289  1.00 98.46 59  A 1 
ATOM 480  C CE1 . TYR A 1 59  ? -10.113 3.912   -0.371  1.00 98.41 59  A 1 
ATOM 481  C CE2 . TYR A 1 59  ? -8.387  2.645   0.782   1.00 98.39 59  A 1 
ATOM 482  C CZ  . TYR A 1 59  ? -9.267  3.743   0.738   1.00 98.53 59  A 1 
ATOM 483  O OH  . TYR A 1 59  ? -9.284  4.644   1.749   1.00 98.24 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -9.910  -1.156  -4.890  1.00 98.08 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -10.186 -1.507  -6.281  1.00 97.80 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -11.670 -1.866  -6.480  1.00 97.78 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -12.310 -1.361  -7.400  1.00 97.74 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -9.251  -2.647  -6.705  1.00 97.40 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? -12.252 -2.644  -5.577  1.00 98.12 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? -13.697 -2.948  -5.599  1.00 98.10 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? -14.554 -1.711  -5.312  1.00 98.05 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? -15.509 -1.457  -6.041  1.00 97.82 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? -14.012 -4.064  -4.598  1.00 98.12 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? -13.369 -5.406  -4.994  1.00 97.32 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? -13.785 -6.529  -4.039  1.00 96.23 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? -13.316 -6.292  -2.655  1.00 93.23 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? -12.259 -6.823  -2.070  1.00 91.03 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? -11.480 -7.667  -2.664  1.00 85.97 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? -11.952 -6.506  -0.844  1.00 86.49 61  A 1 
ATOM 500  N N   . ASP A 1 62  ? -14.212 -0.940  -4.288  1.00 98.32 62  A 1 
ATOM 501  C CA  . ASP A 1 62  ? -14.973 0.248   -3.863  1.00 98.33 62  A 1 
ATOM 502  C C   . ASP A 1 62  ? -15.006 1.349   -4.939  1.00 98.25 62  A 1 
ATOM 503  O O   . ASP A 1 62  ? -16.020 2.029   -5.097  1.00 97.61 62  A 1 
ATOM 504  C CB  . ASP A 1 62  ? -14.363 0.766   -2.554  1.00 98.28 62  A 1 
ATOM 505  C CG  . ASP A 1 62  ? -15.071 2.005   -1.986  1.00 97.84 62  A 1 
ATOM 506  O OD1 . ASP A 1 62  ? -16.176 1.904   -1.401  1.00 95.02 62  A 1 
ATOM 507  O OD2 . ASP A 1 62  ? -14.478 3.103   -2.037  1.00 95.06 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? -13.938 1.493   -5.720  1.00 98.00 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? -13.802 2.506   -6.770  1.00 97.62 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? -14.190 2.013   -8.173  1.00 97.12 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? -14.038 2.753   -9.141  1.00 96.22 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? -12.379 3.091   -6.736  1.00 97.77 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? -12.019 3.829   -5.436  1.00 97.40 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? -10.601 4.386   -5.553  1.00 96.13 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? -12.963 4.999   -5.152  1.00 96.00 63  A 1 
ATOM 516  N N   . GLY A 1 64  ? -14.699 0.782   -8.312  1.00 97.11 64  A 1 
ATOM 517  C CA  . GLY A 1 64  ? -15.154 0.234   -9.597  1.00 96.34 64  A 1 
ATOM 518  C C   . GLY A 1 64  ? -14.051 -0.392  -10.460 1.00 95.85 64  A 1 
ATOM 519  O O   . GLY A 1 64  ? -14.313 -0.726  -11.613 1.00 94.13 64  A 1 
ATOM 520  N N   . TYR A 1 65  ? -12.859 -0.609  -9.913  1.00 96.48 65  A 1 
ATOM 521  C CA  . TYR A 1 65  ? -11.735 -1.307  -10.553 1.00 95.89 65  A 1 
ATOM 522  C C   . TYR A 1 65  ? -11.648 -2.784  -10.130 1.00 95.94 65  A 1 
ATOM 523  O O   . TYR A 1 65  ? -10.569 -3.370  -10.088 1.00 95.16 65  A 1 
ATOM 524  C CB  . TYR A 1 65  ? -10.431 -0.544  -10.293 1.00 95.80 65  A 1 
ATOM 525  C CG  . TYR A 1 65  ? -10.471 0.906   -10.726 1.00 95.86 65  A 1 
ATOM 526  C CD1 . TYR A 1 65  ? -10.450 1.229   -12.095 1.00 93.65 65  A 1 
ATOM 527  C CD2 . TYR A 1 65  ? -10.559 1.927   -9.764  1.00 94.37 65  A 1 
ATOM 528  C CE1 . TYR A 1 65  ? -10.524 2.571   -12.500 1.00 93.31 65  A 1 
ATOM 529  C CE2 . TYR A 1 65  ? -10.633 3.272   -10.167 1.00 93.83 65  A 1 
ATOM 530  C CZ  . TYR A 1 65  ? -10.620 3.594   -11.537 1.00 94.16 65  A 1 
ATOM 531  O OH  . TYR A 1 65  ? -10.706 4.890   -11.928 1.00 93.16 65  A 1 
ATOM 532  N N   . GLY A 1 66  ? -12.781 -3.410  -9.803  1.00 95.12 66  A 1 
ATOM 533  C CA  . GLY A 1 66  ? -12.815 -4.801  -9.322  1.00 94.62 66  A 1 
ATOM 534  C C   . GLY A 1 66  ? -12.247 -5.835  -10.304 1.00 94.16 66  A 1 
ATOM 535  O O   . GLY A 1 66  ? -11.748 -6.870  -9.873  1.00 93.20 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? -12.278 -5.547  -11.618 1.00 95.51 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? -11.633 -6.394  -12.630 1.00 94.14 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? -10.089 -6.358  -12.568 1.00 93.58 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? -9.437  -7.254  -13.092 1.00 92.30 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? -12.142 -5.961  -14.011 1.00 93.94 67  A 1 
ATOM 541  N N   . GLU A 1 68  ? -9.533  -5.340  -11.937 1.00 94.81 68  A 1 
ATOM 542  C CA  . GLU A 1 68  ? -8.091  -5.114  -11.757 1.00 94.75 68  A 1 
ATOM 543  C C   . GLU A 1 68  ? -7.648  -5.362  -10.305 1.00 95.44 68  A 1 
ATOM 544  O O   . GLU A 1 68  ? -6.531  -5.027  -9.918  1.00 95.05 68  A 1 
ATOM 545  C CB  . GLU A 1 68  ? -7.744  -3.679  -12.181 1.00 93.64 68  A 1 
ATOM 546  C CG  . GLU A 1 68  ? -8.058  -3.360  -13.649 1.00 92.03 68  A 1 
ATOM 547  C CD  . GLU A 1 68  ? -7.905  -1.862  -13.954 1.00 90.63 68  A 1 
ATOM 548  O OE1 . GLU A 1 68  ? -8.612  -1.384  -14.871 1.00 83.69 68  A 1 
ATOM 549  O OE2 . GLU A 1 68  ? -7.132  -1.177  -13.246 1.00 85.08 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? -8.512  -5.952  -9.475  1.00 95.24 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? -8.264  -6.169  -8.042  1.00 95.72 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? -6.936  -6.895  -7.771  1.00 96.20 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? -6.177  -6.494  -6.884  1.00 96.14 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? -9.437  -6.967  -7.456  1.00 94.73 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? -9.211  -7.289  -5.976  1.00 90.21 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? -10.324 -8.115  -5.335  1.00 91.63 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? -10.044 -8.736  -4.286  1.00 84.32 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? -11.496 -8.015  -5.749  1.00 87.09 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? -6.644  -7.943  -8.539  1.00 96.16 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? -5.409  -8.712  -8.371  1.00 95.79 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? -4.165  -7.884  -8.706  1.00 96.24 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? -3.178  -7.942  -7.975  1.00 95.91 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? -5.450  -9.983  -9.235  1.00 94.94 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? -6.347  -11.073 -8.650  1.00 92.62 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? -6.439  -11.139 -7.397  1.00 90.40 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? -6.880  -11.875 -9.440  1.00 89.46 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? -4.234  -7.072  -9.763  1.00 96.37 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? -3.157  -6.168  -10.142 1.00 96.55 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? -2.869  -5.152  -9.028  1.00 97.04 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? -1.735  -5.049  -8.564  1.00 96.97 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? -3.521  -5.475  -11.461 1.00 96.20 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? -2.549  -4.383  -11.848 1.00 96.04 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? -2.828  -3.039  -11.528 1.00 95.46 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? -1.346  -4.712  -12.492 1.00 95.73 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? -1.908  -2.032  -11.857 1.00 95.17 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? -0.425  -3.705  -12.820 1.00 95.23 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? -0.707  -2.365  -12.504 1.00 95.23 71  A 1 
ATOM 578  N N   . TRP A 1 72  ? -3.900  -4.450  -8.543  1.00 96.79 72  A 1 
ATOM 579  C CA  . TRP A 1 72  ? -3.734  -3.456  -7.481  1.00 97.20 72  A 1 
ATOM 580  C C   . TRP A 1 72  ? -3.349  -4.081  -6.138  1.00 97.65 72  A 1 
ATOM 581  O O   . TRP A 1 72  ? -2.604  -3.470  -5.375  1.00 97.74 72  A 1 
ATOM 582  C CB  . TRP A 1 72  ? -5.004  -2.615  -7.371  1.00 97.07 72  A 1 
ATOM 583  C CG  . TRP A 1 72  ? -5.219  -1.716  -8.552  1.00 96.74 72  A 1 
ATOM 584  C CD1 . TRP A 1 72  ? -6.238  -1.802  -9.437  1.00 96.08 72  A 1 
ATOM 585  C CD2 . TRP A 1 72  ? -4.364  -0.634  -9.029  1.00 96.66 72  A 1 
ATOM 586  N NE1 . TRP A 1 72  ? -6.075  -0.854  -10.427 1.00 95.75 72  A 1 
ATOM 587  C CE2 . TRP A 1 72  ? -4.928  -0.118  -10.230 1.00 96.04 72  A 1 
ATOM 588  C CE3 . TRP A 1 72  ? -3.159  -0.054  -8.579  1.00 96.22 72  A 1 
ATOM 589  C CZ2 . TRP A 1 72  ? -4.319  0.917   -10.958 1.00 95.42 72  A 1 
ATOM 590  C CZ3 . TRP A 1 72  ? -2.541  0.988   -9.302  1.00 95.78 72  A 1 
ATOM 591  C CH2 . TRP A 1 72  ? -3.118  1.469   -10.489 1.00 95.03 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -3.782  -5.309  -5.877  1.00 96.90 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -3.291  -6.092  -4.744  1.00 97.28 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -1.781  -6.328  -4.823  1.00 97.64 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -1.072  -6.062  -3.859  1.00 97.82 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? -1.271  -6.748  -5.981  1.00 97.41 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? 0.176   -6.948  -6.197  1.00 97.62 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? 0.956   -5.631  -6.096  1.00 97.85 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? 2.024   -5.616  -5.492  1.00 97.87 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? 0.429   -7.660  -7.540  1.00 97.34 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? 1.912   -7.689  -7.932  1.00 96.57 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? -0.039  -9.122  -7.461  1.00 96.54 74  A 1 
ATOM 603  N N   . VAL A 1 75  ? 0.416   -4.525  -6.617  1.00 97.28 75  A 1 
ATOM 604  C CA  . VAL A 1 75  ? 1.000   -3.182  -6.430  1.00 97.54 75  A 1 
ATOM 605  C C   . VAL A 1 75  ? 1.140   -2.864  -4.938  1.00 97.93 75  A 1 
ATOM 606  O O   . VAL A 1 75  ? 2.217   -2.480  -4.496  1.00 97.99 75  A 1 
ATOM 607  C CB  . VAL A 1 75  ? 0.157   -2.101  -7.141  1.00 97.24 75  A 1 
ATOM 608  C CG1 . VAL A 1 75  ? 0.584   -0.673  -6.773  1.00 96.56 75  A 1 
ATOM 609  C CG2 . VAL A 1 75  ? 0.254   -2.204  -8.666  1.00 96.59 75  A 1 
ATOM 610  N N   . GLY A 1 76  ? 0.081   -3.063  -4.162  1.00 97.60 76  A 1 
ATOM 611  C CA  . GLY A 1 76  ? 0.104   -2.836  -2.713  1.00 97.85 76  A 1 
ATOM 612  C C   . GLY A 1 76  ? 1.051   -3.776  -1.970  1.00 98.00 76  A 1 
ATOM 613  O O   . GLY A 1 76  ? 1.742   -3.345  -1.058  1.00 97.94 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 1.127   -5.043  -2.378  1.00 97.81 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 2.030   -6.022  -1.765  1.00 97.87 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 3.506   -5.636  -1.943  1.00 97.95 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 4.308   -5.858  -1.042  1.00 97.69 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 1.737   -7.398  -2.389  1.00 97.76 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 2.545   -8.559  -1.779  1.00 97.09 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 2.217   -8.769  -0.300  1.00 96.32 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 2.220   -9.855  -2.525  1.00 96.34 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 3.853   -5.079  -3.099  1.00 97.68 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 5.233   -4.802  -3.502  1.00 97.60 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 5.657   -3.340  -3.318  1.00 97.50 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 6.783   -3.016  -3.689  1.00 96.88 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 5.431   -5.259  -4.959  1.00 97.53 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 5.371   -6.783  -5.171  1.00 97.22 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 5.478   -7.085  -6.666  1.00 96.80 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 6.512   -7.514  -4.458  1.00 96.55 78  A 1 
ATOM 630  N N   . HIS A 1 79  ? 4.800   -2.454  -2.786  1.00 96.74 79  A 1 
ATOM 631  C CA  . HIS A 1 79  ? 5.097   -1.013  -2.723  1.00 96.61 79  A 1 
ATOM 632  C C   . HIS A 1 79  ? 6.416   -0.710  -1.994  1.00 96.31 79  A 1 
ATOM 633  O O   . HIS A 1 79  ? 7.204   0.105   -2.471  1.00 94.96 79  A 1 
ATOM 634  C CB  . HIS A 1 79  ? 3.910   -0.244  -2.128  1.00 96.68 79  A 1 
ATOM 635  C CG  . HIS A 1 79  ? 3.793   -0.333  -0.634  1.00 96.31 79  A 1 
ATOM 636  N ND1 . HIS A 1 79  ? 3.374   -1.429  0.089   1.00 93.67 79  A 1 
ATOM 637  C CD2 . HIS A 1 79  ? 4.124   0.650   0.254   1.00 94.63 79  A 1 
ATOM 638  C CE1 . HIS A 1 79  ? 3.458   -1.107  1.386   1.00 94.20 79  A 1 
ATOM 639  N NE2 . HIS A 1 79  ? 3.899   0.143   1.529   1.00 94.50 79  A 1 
ATOM 640  N N   . ASP A 1 80  ? 6.723   -1.471  -0.953  1.00 96.52 80  A 1 
ATOM 641  C CA  . ASP A 1 80  ? 7.908   -1.341  -0.094  1.00 96.09 80  A 1 
ATOM 642  C C   . ASP A 1 80  ? 8.969   -2.430  -0.349  1.00 96.31 80  A 1 
ATOM 643  O O   . ASP A 1 80  ? 9.748   -2.794  0.535   1.00 94.37 80  A 1 
ATOM 644  C CB  . ASP A 1 80  ? 7.451   -1.307  1.372   1.00 94.65 80  A 1 
ATOM 645  C CG  . ASP A 1 80  ? 7.192   0.102   1.916   1.00 91.52 80  A 1 
ATOM 646  O OD1 . ASP A 1 80  ? 7.382   1.077   1.160   1.00 88.04 80  A 1 
ATOM 647  O OD2 . ASP A 1 80  ? 6.908   0.178   3.134   1.00 87.11 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 9.026   -2.986  -1.571  1.00 95.38 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 9.943   -4.097  -1.902  1.00 95.62 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 11.409  -3.813  -1.541  1.00 95.29 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 12.139  -4.727  -1.152  1.00 94.03 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? 9.804   -4.476  -3.391  1.00 95.71 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? 10.623  -5.754  -3.685  1.00 94.39 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? 10.199  -3.330  -4.347  1.00 93.74 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? 10.425  -6.317  -5.085  1.00 91.84 81  A 1 
ATOM 656  N N   . ASP A 1 82  ? 11.845  -2.564  -1.679  1.00 94.33 82  A 1 
ATOM 657  C CA  . ASP A 1 82  ? 13.224  -2.126  -1.463  1.00 93.57 82  A 1 
ATOM 658  C C   . ASP A 1 82  ? 13.474  -1.514  -0.077  1.00 92.72 82  A 1 
ATOM 659  O O   . ASP A 1 82  ? 14.626  -1.250  0.259   1.00 90.01 82  A 1 
ATOM 660  C CB  . ASP A 1 82  ? 13.635  -1.185  -2.602  1.00 92.40 82  A 1 
ATOM 661  C CG  . ASP A 1 82  ? 12.775  0.076   -2.772  1.00 91.72 82  A 1 
ATOM 662  O OD1 . ASP A 1 82  ? 11.830  0.306   -1.992  1.00 88.56 82  A 1 
ATOM 663  O OD2 . ASP A 1 82  ? 13.034  0.799   -3.767  1.00 89.19 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? 12.440  -1.330  0.745   1.00 91.43 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? 12.533  -0.519  1.960   1.00 89.41 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? 13.456  -1.124  3.030   1.00 89.16 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? 14.237  -0.398  3.648   1.00 85.34 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? 11.119  -0.284  2.506   1.00 86.59 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? 11.061  0.818   3.540   1.00 83.10 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? 11.073  0.513   4.911   1.00 77.03 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? 11.014  2.160   3.123   1.00 77.93 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? 11.028  1.545   5.863   1.00 72.76 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? 10.972  3.193   4.071   1.00 73.40 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? 10.979  2.886   5.442   1.00 72.16 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? 13.431  -2.443  3.240   1.00 89.61 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? 14.267  -3.079  4.277   1.00 88.99 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? 15.763  -3.066  3.914   1.00 89.12 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? 16.604  -2.731  4.751   1.00 86.30 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? 13.770  -4.511  4.550   1.00 88.36 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? 14.480  -5.166  5.753   1.00 84.88 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? 13.991  -6.596  6.044   1.00 84.74 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? 14.836  -7.490  6.278   1.00 77.41 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? 12.768  -6.848  6.029   1.00 82.64 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 16.107  -3.421  2.666   1.00 90.70 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? 17.512  -3.535  2.249   1.00 90.10 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? 18.101  -2.235  1.689   1.00 91.08 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? 19.321  -2.071  1.704   1.00 89.14 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? 17.668  -4.671  1.224   1.00 88.56 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? 17.410  -6.092  1.759   1.00 83.71 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? 17.782  -7.104  0.673   1.00 78.74 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? 18.245  -6.431  2.996   1.00 79.84 85  A 1 
ATOM 692  N N   . TYR A 1 86  ? 17.262  -1.340  1.182   1.00 90.63 86  A 1 
ATOM 693  C CA  . TYR A 1 86  ? 17.682  -0.115  0.501   1.00 90.36 86  A 1 
ATOM 694  C C   . TYR A 1 86  ? 16.897  1.124   0.978   1.00 90.65 86  A 1 
ATOM 695  O O   . TYR A 1 86  ? 16.403  1.878   0.137   1.00 87.69 86  A 1 
ATOM 696  C CB  . TYR A 1 86  ? 17.584  -0.309  -1.025  1.00 90.33 86  A 1 
ATOM 697  C CG  . TYR A 1 86  ? 18.251  -1.562  -1.562  1.00 90.82 86  A 1 
ATOM 698  C CD1 . TYR A 1 86  ? 19.649  -1.618  -1.713  1.00 85.93 86  A 1 
ATOM 699  C CD2 . TYR A 1 86  ? 17.465  -2.684  -1.892  1.00 88.12 86  A 1 
ATOM 700  C CE1 . TYR A 1 86  ? 20.263  -2.789  -2.198  1.00 86.03 86  A 1 
ATOM 701  C CE2 . TYR A 1 86  ? 18.074  -3.858  -2.375  1.00 86.45 86  A 1 
ATOM 702  C CZ  . TYR A 1 86  ? 19.473  -3.912  -2.531  1.00 88.84 86  A 1 
ATOM 703  O OH  . TYR A 1 86  ? 20.060  -5.050  -3.001  1.00 86.93 86  A 1 
ATOM 704  N N   . PRO A 1 87  ? 16.791  1.396   2.292   1.00 90.78 87  A 1 
ATOM 705  C CA  . PRO A 1 87  ? 15.954  2.484   2.817   1.00 88.42 87  A 1 
ATOM 706  C C   . PRO A 1 87  ? 16.322  3.863   2.246   1.00 88.59 87  A 1 
ATOM 707  O O   . PRO A 1 87  ? 15.445  4.651   1.910   1.00 87.55 87  A 1 
ATOM 708  C CB  . PRO A 1 87  ? 16.134  2.425   4.341   1.00 87.94 87  A 1 
ATOM 709  C CG  . PRO A 1 87  ? 17.484  1.731   4.532   1.00 88.15 87  A 1 
ATOM 710  C CD  . PRO A 1 87  ? 17.511  0.740   3.373   1.00 91.21 87  A 1 
ATOM 711  N N   . ASP A 1 88  ? 17.612  4.132   2.028   1.00 86.52 88  A 1 
ATOM 712  C CA  . ASP A 1 88  ? 18.100  5.396   1.445   1.00 86.63 88  A 1 
ATOM 713  C C   . ASP A 1 88  ? 17.848  5.519   -0.076  1.00 87.73 88  A 1 
ATOM 714  O O   . ASP A 1 88  ? 18.141  6.554   -0.683  1.00 86.50 88  A 1 
ATOM 715  C CB  . ASP A 1 88  ? 19.604  5.548   1.734   1.00 86.23 88  A 1 
ATOM 716  C CG  . ASP A 1 88  ? 19.954  5.577   3.224   1.00 82.36 88  A 1 
ATOM 717  O OD1 . ASP A 1 88  ? 19.201  6.204   4.002   1.00 77.42 88  A 1 
ATOM 718  O OD2 . ASP A 1 88  ? 21.005  4.992   3.573   1.00 78.66 88  A 1 
ATOM 719  N N   . GLN A 1 89  ? 17.354  4.461   -0.711  1.00 88.17 89  A 1 
ATOM 720  C CA  . GLN A 1 89  ? 17.044  4.384   -2.146  1.00 88.49 89  A 1 
ATOM 721  C C   . GLN A 1 89  ? 15.608  3.904   -2.384  1.00 89.41 89  A 1 
ATOM 722  O O   . GLN A 1 89  ? 15.314  3.344   -3.446  1.00 86.94 89  A 1 
ATOM 723  C CB  . GLN A 1 89  ? 18.068  3.487   -2.866  1.00 88.80 89  A 1 
ATOM 724  C CG  . GLN A 1 89  ? 19.483  4.074   -2.890  1.00 87.42 89  A 1 
ATOM 725  C CD  . GLN A 1 89  ? 20.456  3.101   -3.551  1.00 85.07 89  A 1 
ATOM 726  O OE1 . GLN A 1 89  ? 20.534  2.945   -4.761  1.00 77.36 89  A 1 
ATOM 727  N NE2 . GLN A 1 89  ? 21.230  2.377   -2.768  1.00 74.54 89  A 1 
ATOM 728  N N   . HIS A 1 90  ? 14.724  4.113   -1.412  1.00 87.51 90  A 1 
ATOM 729  C CA  . HIS A 1 90  ? 13.327  3.711   -1.499  1.00 87.56 90  A 1 
ATOM 730  C C   . HIS A 1 90  ? 12.639  4.310   -2.737  1.00 88.52 90  A 1 
ATOM 731  O O   . HIS A 1 90  ? 12.845  5.481   -3.071  1.00 84.66 90  A 1 
ATOM 732  C CB  . HIS A 1 90  ? 12.609  4.099   -0.202  1.00 85.36 90  A 1 
ATOM 733  C CG  . HIS A 1 90  ? 11.174  3.644   -0.217  1.00 82.20 90  A 1 
ATOM 734  N ND1 . HIS A 1 90  ? 10.745  2.384   -0.579  1.00 74.96 90  A 1 
ATOM 735  C CD2 . HIS A 1 90  ? 10.073  4.412   0.041   1.00 71.97 90  A 1 
ATOM 736  C CE1 . HIS A 1 90  ? 9.407   2.393   -0.546  1.00 74.97 90  A 1 
ATOM 737  N NE2 . HIS A 1 90  ? 8.958   3.602   -0.177  1.00 75.30 90  A 1 
ATOM 738  N N   . CYS A 1 91  ? 11.865  3.501   -3.456  1.00 82.02 91  A 1 
ATOM 739  C CA  . CYS A 1 91  ? 11.272  3.781   -4.774  1.00 82.99 91  A 1 
ATOM 740  C C   . CYS A 1 91  ? 12.266  4.061   -5.922  1.00 84.62 91  A 1 
ATOM 741  O O   . CYS A 1 91  ? 11.864  4.081   -7.087  1.00 83.59 91  A 1 
ATOM 742  C CB  . CYS A 1 91  ? 10.213  4.886   -4.653  1.00 80.80 91  A 1 
ATOM 743  S SG  . CYS A 1 91  ? 8.821   4.325   -3.649  1.00 78.07 91  A 1 
ATOM 744  N N   . ILE A 1 92  ? 13.549  4.254   -5.639  1.00 89.35 92  A 1 
ATOM 745  C CA  . ILE A 1 92  ? 14.614  4.414   -6.645  1.00 89.26 92  A 1 
ATOM 746  C C   . ILE A 1 92  ? 15.157  3.040   -7.053  1.00 90.55 92  A 1 
ATOM 747  O O   . ILE A 1 92  ? 15.404  2.787   -8.231  1.00 90.36 92  A 1 
ATOM 748  C CB  . ILE A 1 92  ? 15.742  5.333   -6.112  1.00 89.16 92  A 1 
ATOM 749  C CG1 . ILE A 1 92  ? 15.191  6.731   -5.744  1.00 87.82 92  A 1 
ATOM 750  C CG2 . ILE A 1 92  ? 16.893  5.453   -7.132  1.00 87.42 92  A 1 
ATOM 751  C CD1 . ILE A 1 92  ? 16.205  7.658   -5.067  1.00 80.96 92  A 1 
ATOM 752  N N   . LYS A 1 93  ? 15.337  2.140   -6.079  1.00 91.99 93  A 1 
ATOM 753  C CA  . LYS A 1 93  ? 15.819  0.772   -6.302  1.00 93.02 93  A 1 
ATOM 754  C C   . LYS A 1 93  ? 14.711  -0.172  -6.779  1.00 94.72 93  A 1 
ATOM 755  O O   . LYS A 1 93  ? 14.983  -1.048  -7.604  1.00 94.49 93  A 1 
ATOM 756  C CB  . LYS A 1 93  ? 16.498  0.271   -5.017  1.00 92.02 93  A 1 
ATOM 757  C CG  . LYS A 1 93  ? 17.273  -1.045  -5.195  1.00 89.03 93  A 1 
ATOM 758  C CD  . LYS A 1 93  ? 18.454  -0.901  -6.166  1.00 86.82 93  A 1 
ATOM 759  C CE  . LYS A 1 93  ? 19.273  -2.193  -6.200  1.00 84.62 93  A 1 
ATOM 760  N NZ  . LYS A 1 93  ? 20.389  -2.085  -7.164  1.00 77.05 93  A 1 
ATOM 761  N N   . ALA A 1 94  ? 13.475  0.048   -6.352  1.00 92.63 94  A 1 
ATOM 762  C CA  . ALA A 1 94  ? 12.315  -0.774  -6.709  1.00 92.60 94  A 1 
ATOM 763  C C   . ALA A 1 94  ? 12.189  -1.105  -8.216  1.00 93.54 94  A 1 
ATOM 764  O O   . ALA A 1 94  ? 12.025  -2.287  -8.537  1.00 94.46 94  A 1 
ATOM 765  C CB  . ALA A 1 94  ? 11.046  -0.110  -6.158  1.00 92.78 94  A 1 
ATOM 766  N N   . PRO A 1 95  ? 12.344  -0.149  -9.176  1.00 95.63 95  A 1 
ATOM 767  C CA  . PRO A 1 95  ? 12.256  -0.468  -10.602 1.00 94.97 95  A 1 
ATOM 768  C C   . PRO A 1 95  ? 13.255  -1.532  -11.068 1.00 95.25 95  A 1 
ATOM 769  O O   . PRO A 1 95  ? 12.920  -2.343  -11.933 1.00 95.15 95  A 1 
ATOM 770  C CB  . PRO A 1 95  ? 12.511  0.847   -11.341 1.00 94.30 95  A 1 
ATOM 771  C CG  . PRO A 1 95  ? 12.095  1.909   -10.337 1.00 92.67 95  A 1 
ATOM 772  C CD  . PRO A 1 95  ? 12.490  1.286   -9.004  1.00 94.75 95  A 1 
ATOM 773  N N   . GLU A 1 96  ? 14.474  -1.532  -10.536 1.00 95.01 96  A 1 
ATOM 774  C CA  . GLU A 1 96  ? 15.492  -2.528  -10.885 1.00 95.02 96  A 1 
ATOM 775  C C   . GLU A 1 96  ? 15.092  -3.923  -10.386 1.00 94.98 96  A 1 
ATOM 776  O O   . GLU A 1 96  ? 15.124  -4.885  -11.158 1.00 94.49 96  A 1 
ATOM 777  C CB  . GLU A 1 96  ? 16.845  -2.095  -10.300 1.00 94.54 96  A 1 
ATOM 778  C CG  . GLU A 1 96  ? 18.016  -3.005  -10.721 1.00 85.97 96  A 1 
ATOM 779  C CD  . GLU A 1 96  ? 19.277  -2.692  -9.900  1.00 86.35 96  A 1 
ATOM 780  O OE1 . GLU A 1 96  ? 19.951  -3.635  -9.432  1.00 77.40 96  A 1 
ATOM 781  O OE2 . GLU A 1 96  ? 19.549  -1.503  -9.604  1.00 81.06 96  A 1 
ATOM 782  N N   . LEU A 1 97  ? 14.651  -4.017  -9.131  1.00 96.10 97  A 1 
ATOM 783  C CA  . LEU A 1 97  ? 14.244  -5.279  -8.508  1.00 95.99 97  A 1 
ATOM 784  C C   . LEU A 1 97  ? 13.023  -5.884  -9.216  1.00 96.04 97  A 1 
ATOM 785  O O   . LEU A 1 97  ? 13.001  -7.074  -9.535  1.00 95.66 97  A 1 
ATOM 786  C CB  . LEU A 1 97  ? 13.942  -5.049  -7.013  1.00 96.26 97  A 1 
ATOM 787  C CG  . LEU A 1 97  ? 15.078  -4.415  -6.185  1.00 95.42 97  A 1 
ATOM 788  C CD1 . LEU A 1 97  ? 14.661  -4.352  -4.715  1.00 93.28 97  A 1 
ATOM 789  C CD2 . LEU A 1 97  ? 16.398  -5.180  -6.297  1.00 93.58 97  A 1 
ATOM 790  N N   . LEU A 1 98  ? 12.041  -5.036  -9.524  1.00 96.54 98  A 1 
ATOM 791  C CA  . LEU A 1 98  ? 10.813  -5.436  -10.200 1.00 95.94 98  A 1 
ATOM 792  C C   . LEU A 1 98  ? 11.073  -5.884  -11.648 1.00 95.58 98  A 1 
ATOM 793  O O   . LEU A 1 98  ? 10.587  -6.943  -12.057 1.00 95.41 98  A 1 
ATOM 794  C CB  . LEU A 1 98  ? 9.818   -4.265  -10.140 1.00 96.16 98  A 1 
ATOM 795  C CG  . LEU A 1 98  ? 9.275   -3.961  -8.730  1.00 95.68 98  A 1 
ATOM 796  C CD1 . LEU A 1 98  ? 8.479   -2.660  -8.765  1.00 94.62 98  A 1 
ATOM 797  C CD2 . LEU A 1 98  ? 8.353   -5.070  -8.221  1.00 94.71 98  A 1 
ATOM 798  N N   . ARG A 1 99  ? 11.886  -5.141  -12.413 1.00 95.66 99  A 1 
ATOM 799  C CA  . ARG A 1 99  ? 12.258  -5.548  -13.786 1.00 94.74 99  A 1 
ATOM 800  C C   . ARG A 1 99  ? 13.035  -6.861  -13.804 1.00 94.84 99  A 1 
ATOM 801  O O   . ARG A 1 99  ? 12.777  -7.697  -14.667 1.00 94.60 99  A 1 
ATOM 802  C CB  . ARG A 1 99  ? 13.085  -4.458  -14.481 1.00 94.03 99  A 1 
ATOM 803  C CG  . ARG A 1 99  ? 12.211  -3.297  -14.948 1.00 88.70 99  A 1 
ATOM 804  C CD  . ARG A 1 99  ? 13.040  -2.257  -15.694 1.00 88.99 99  A 1 
ATOM 805  N NE  . ARG A 1 99  ? 12.221  -1.062  -15.965 1.00 87.50 99  A 1 
ATOM 806  C CZ  . ARG A 1 99  ? 12.318  0.118   -15.393 1.00 86.69 99  A 1 
ATOM 807  N NH1 . ARG A 1 99  ? 13.274  0.420   -14.546 1.00 78.06 99  A 1 
ATOM 808  N NH2 . ARG A 1 99  ? 11.429  1.017   -15.674 1.00 79.89 99  A 1 
ATOM 809  N N   . ALA A 1 100 ? 13.956  -7.053  -12.867 1.00 94.66 100 A 1 
ATOM 810  C CA  . ALA A 1 100 ? 14.705  -8.301  -12.748 1.00 94.87 100 A 1 
ATOM 811  C C   . ALA A 1 100 ? 13.788  -9.510  -12.480 1.00 94.88 100 A 1 
ATOM 812  O O   . ALA A 1 100 ? 14.064  -10.609 -12.960 1.00 94.12 100 A 1 
ATOM 813  C CB  . ALA A 1 100 ? 15.759  -8.132  -11.648 1.00 95.45 100 A 1 
ATOM 814  N N   . ALA A 1 101 ? 12.667  -9.295  -11.787 1.00 95.19 101 A 1 
ATOM 815  C CA  . ALA A 1 101 ? 11.637  -10.307 -11.558 1.00 94.66 101 A 1 
ATOM 816  C C   . ALA A 1 101 ? 10.639  -10.465 -12.725 1.00 94.50 101 A 1 
ATOM 817  O O   . ALA A 1 101 ? 9.766   -11.334 -12.682 1.00 93.58 101 A 1 
ATOM 818  C CB  . ALA A 1 101 ? 10.938  -9.968  -10.245 1.00 95.25 101 A 1 
ATOM 819  N N   . GLY A 1 102 ? 10.763  -9.659  -13.786 1.00 93.66 102 A 1 
ATOM 820  C CA  . GLY A 1 102 ? 9.895   -9.712  -14.964 1.00 92.81 102 A 1 
ATOM 821  C C   . GLY A 1 102 ? 8.587   -8.926  -14.839 1.00 92.95 102 A 1 
ATOM 822  O O   . GLY A 1 102 ? 7.667   -9.194  -15.615 1.00 91.45 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? 8.493   -7.976  -13.901 1.00 94.14 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? 7.342   -7.091  -13.761 1.00 94.08 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? 7.187   -6.166  -14.980 1.00 93.54 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? 8.173   -5.632  -15.497 1.00 92.75 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? 7.481   -6.278  -12.475 1.00 94.65 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? 5.940   -5.946  -15.410 1.00 94.17 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? 5.593   -4.971  -16.441 1.00 93.61 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? 5.718   -3.521  -15.951 1.00 94.08 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? 5.736   -3.246  -14.750 1.00 93.87 104 A 1 
ATOM 832  N N   . GLU A 1 105 ? 5.788   -2.574  -16.890 1.00 92.83 105 A 1 
ATOM 833  C CA  . GLU A 1 105 ? 5.985   -1.153  -16.565 1.00 93.13 105 A 1 
ATOM 834  C C   . GLU A 1 105 ? 4.790   -0.534  -15.820 1.00 93.92 105 A 1 
ATOM 835  O O   . GLU A 1 105 ? 4.994   0.368   -15.010 1.00 93.58 105 A 1 
ATOM 836  C CB  . GLU A 1 105 ? 6.303   -0.351  -17.839 1.00 92.42 105 A 1 
ATOM 837  C CG  . GLU A 1 105 ? 7.674   -0.680  -18.454 1.00 89.17 105 A 1 
ATOM 838  C CD  . GLU A 1 105 ? 8.872   -0.340  -17.537 1.00 87.57 105 A 1 
ATOM 839  O OE1 . GLU A 1 105 ? 9.781   -1.180  -17.367 1.00 80.29 105 A 1 
ATOM 840  O OE2 . GLU A 1 105 ? 8.953   0.787   -17.000 1.00 82.40 105 A 1 
ATOM 841  N N   . ALA A 1 106 ? 3.557   -1.016  -16.017 1.00 94.88 106 A 1 
ATOM 842  C CA  . ALA A 1 106 ? 2.412   -0.536  -15.236 1.00 94.96 106 A 1 
ATOM 843  C C   . ALA A 1 106 ? 2.517   -0.940  -13.758 1.00 95.61 106 A 1 
ATOM 844  O O   . ALA A 1 106 ? 2.237   -0.116  -12.882 1.00 95.37 106 A 1 
ATOM 845  C CB  . ALA A 1 106 ? 1.098   -1.015  -15.851 1.00 94.53 106 A 1 
ATOM 846  N N   . LEU A 1 107 ? 2.997   -2.154  -13.459 1.00 95.36 107 A 1 
ATOM 847  C CA  . LEU A 1 107 ? 3.255   -2.585  -12.082 1.00 96.11 107 A 1 
ATOM 848  C C   . LEU A 1 107 ? 4.365   -1.743  -11.442 1.00 96.42 107 A 1 
ATOM 849  O O   . LEU A 1 107 ? 4.194   -1.243  -10.333 1.00 96.35 107 A 1 
ATOM 850  C CB  . LEU A 1 107 ? 3.581   -4.092  -12.063 1.00 96.30 107 A 1 
ATOM 851  C CG  . LEU A 1 107 ? 3.932   -4.648  -10.666 1.00 95.20 107 A 1 
ATOM 852  C CD1 . LEU A 1 107 ? 2.827   -4.415  -9.641  1.00 92.87 107 A 1 
ATOM 853  C CD2 . LEU A 1 107 ? 4.158   -6.159  -10.738 1.00 92.52 107 A 1 
ATOM 854  N N   . ILE A 1 108 ? 5.465   -1.531  -12.165 1.00 95.56 108 A 1 
ATOM 855  C CA  . ILE A 1 108 ? 6.585   -0.705  -11.689 1.00 95.74 108 A 1 
ATOM 856  C C   . ILE A 1 108 ? 6.120   0.723   -11.396 1.00 95.93 108 A 1 
ATOM 857  O O   . ILE A 1 108 ? 6.438   1.277   -10.345 1.00 95.70 108 A 1 
ATOM 858  C CB  . ILE A 1 108 ? 7.737   -0.725  -12.719 1.00 95.67 108 A 1 
ATOM 859  C CG1 . ILE A 1 108 ? 8.336   -2.147  -12.803 1.00 95.05 108 A 1 
ATOM 860  C CG2 . ILE A 1 108 ? 8.835   0.296   -12.356 1.00 94.94 108 A 1 
ATOM 861  C CD1 . ILE A 1 108 ? 9.228   -2.373  -14.023 1.00 93.25 108 A 1 
ATOM 862  N N   . ARG A 1 109 ? 5.338   1.321   -12.308 1.00 95.53 109 A 1 
ATOM 863  C CA  . ARG A 1 109 ? 4.771   2.654   -12.123 1.00 95.79 109 A 1 
ATOM 864  C C   . ARG A 1 109 ? 3.849   2.700   -10.903 1.00 96.14 109 A 1 
ATOM 865  O O   . ARG A 1 109 ? 4.005   3.600   -10.077 1.00 95.84 109 A 1 
ATOM 866  C CB  . ARG A 1 109 ? 4.041   3.072   -13.400 1.00 95.40 109 A 1 
ATOM 867  C CG  . ARG A 1 109 ? 3.390   4.441   -13.214 1.00 93.44 109 A 1 
ATOM 868  C CD  . ARG A 1 109 ? 2.588   4.877   -14.438 1.00 91.94 109 A 1 
ATOM 869  N NE  . ARG A 1 109 ? 1.782   6.043   -14.062 1.00 88.66 109 A 1 
ATOM 870  C CZ  . ARG A 1 109 ? 2.205   7.279   -13.877 1.00 87.76 109 A 1 
ATOM 871  N NH1 . ARG A 1 109 ? 3.379   7.685   -14.268 1.00 79.80 109 A 1 
ATOM 872  N NH2 . ARG A 1 109 ? 1.441   8.115   -13.253 1.00 81.22 109 A 1 
ATOM 873  N N   . GLY A 1 110 ? 2.916   1.757   -10.795 1.00 95.24 110 A 1 
ATOM 874  C CA  . GLY A 1 110 ? 1.984   1.668   -9.670  1.00 95.54 110 A 1 
ATOM 875  C C   . GLY A 1 110 ? 2.715   1.628   -8.327  1.00 96.28 110 A 1 
ATOM 876  O O   . GLY A 1 110 ? 2.440   2.450   -7.463  1.00 96.16 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? 3.715   0.757   -8.205  1.00 96.14 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? 4.588   0.648   -7.025  1.00 96.26 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? 5.308   1.969   -6.753  1.00 96.03 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? 5.140   2.539   -5.684  1.00 95.52 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? 5.582   -0.521  -7.204  1.00 96.26 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? 6.736   -0.504  -6.193  1.00 95.34 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? 4.837   -1.856  -7.054  1.00 95.48 111 A 1 
ATOM 884  N N   . CYS A 1 112 ? 6.047   2.514   -7.717  1.00 95.75 112 A 1 
ATOM 885  C CA  . CYS A 1 112 ? 6.909   3.677   -7.461  1.00 95.19 112 A 1 
ATOM 886  C C   . CYS A 1 112 ? 6.138   4.982   -7.217  1.00 95.01 112 A 1 
ATOM 887  O O   . CYS A 1 112 ? 6.688   5.913   -6.642  1.00 93.60 112 A 1 
ATOM 888  C CB  . CYS A 1 112 ? 7.893   3.844   -8.622  1.00 94.43 112 A 1 
ATOM 889  S SG  . CYS A 1 112 ? 8.946   2.371   -8.761  1.00 91.05 112 A 1 
ATOM 890  N N   . SER A 1 113 ? 4.879   5.074   -7.647  1.00 94.19 113 A 1 
ATOM 891  C CA  . SER A 1 113 ? 4.095   6.312   -7.556  1.00 93.87 113 A 1 
ATOM 892  C C   . SER A 1 113 ? 3.839   6.796   -6.120  1.00 93.48 113 A 1 
ATOM 893  O O   . SER A 1 113 ? 3.616   7.987   -5.926  1.00 91.91 113 A 1 
ATOM 894  C CB  . SER A 1 113 ? 2.772   6.156   -8.311  1.00 93.63 113 A 1 
ATOM 895  O OG  . SER A 1 113 ? 1.893   5.265   -7.652  1.00 90.06 113 A 1 
ATOM 896  N N   . HIS A 1 114 ? 3.901   5.928   -5.114  1.00 90.74 114 A 1 
ATOM 897  C CA  . HIS A 1 114 ? 3.711   6.350   -3.721  1.00 90.18 114 A 1 
ATOM 898  C C   . HIS A 1 114 ? 4.904   7.134   -3.157  1.00 90.97 114 A 1 
ATOM 899  O O   . HIS A 1 114 ? 4.726   7.931   -2.237  1.00 87.61 114 A 1 
ATOM 900  C CB  . HIS A 1 114 ? 3.340   5.148   -2.847  1.00 88.56 114 A 1 
ATOM 901  C CG  . HIS A 1 114 ? 4.525   4.356   -2.408  1.00 88.41 114 A 1 
ATOM 902  N ND1 . HIS A 1 114 ? 5.236   3.468   -3.179  1.00 78.62 114 A 1 
ATOM 903  C CD2 . HIS A 1 114 ? 5.102   4.407   -1.173  1.00 81.66 114 A 1 
ATOM 904  C CE1 . HIS A 1 114 ? 6.225   2.980   -2.423  1.00 80.05 114 A 1 
ATOM 905  N NE2 . HIS A 1 114 ? 6.178   3.527   -1.202  1.00 82.92 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? 6.090   7.008   -3.764  1.00 90.61 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? 7.277   7.801   -3.424  1.00 88.66 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? 7.317   9.208   -4.042  1.00 89.46 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? 8.345   9.881   -3.964  1.00 87.43 115 A 1 
ATOM 910  N N   . TYR A 1 116 ? 6.231   9.667   -4.680  1.00 90.98 116 A 1 
ATOM 911  C CA  . TYR A 1 116 ? 6.156   10.971  -5.354  1.00 91.01 116 A 1 
ATOM 912  C C   . TYR A 1 116 ? 6.437   12.143  -4.399  1.00 91.04 116 A 1 
ATOM 913  O O   . TYR A 1 116 ? 5.855   12.226  -3.318  1.00 89.69 116 A 1 
ATOM 914  C CB  . TYR A 1 116 ? 4.782   11.135  -6.007  1.00 91.31 116 A 1 
ATOM 915  C CG  . TYR A 1 116 ? 4.585   12.461  -6.720  1.00 91.64 116 A 1 
ATOM 916  C CD1 . TYR A 1 116 ? 3.603   13.368  -6.277  1.00 86.27 116 A 1 
ATOM 917  C CD2 . TYR A 1 116 ? 5.412   12.802  -7.805  1.00 87.68 116 A 1 
ATOM 918  C CE1 . TYR A 1 116 ? 3.449   14.611  -6.921  1.00 85.83 116 A 1 
ATOM 919  C CE2 . TYR A 1 116 ? 5.267   14.044  -8.445  1.00 86.73 116 A 1 
ATOM 920  C CZ  . TYR A 1 116 ? 4.286   14.954  -8.004  1.00 90.54 116 A 1 
ATOM 921  O OH  . TYR A 1 116 ? 4.161   16.158  -8.615  1.00 89.74 116 A 1 
ATOM 922  N N   . GLU A 1 117 ? 7.295   13.080  -4.838  1.00 89.37 117 A 1 
ATOM 923  C CA  . GLU A 1 117 ? 7.794   14.228  -4.052  1.00 89.52 117 A 1 
ATOM 924  C C   . GLU A 1 117 ? 8.541   13.852  -2.754  1.00 89.47 117 A 1 
ATOM 925  O O   . GLU A 1 117 ? 8.920   14.740  -1.985  1.00 84.97 117 A 1 
ATOM 926  C CB  . GLU A 1 117 ? 6.683   15.264  -3.782  1.00 87.85 117 A 1 
ATOM 927  C CG  . GLU A 1 117 ? 6.118   15.920  -5.047  1.00 86.92 117 A 1 
ATOM 928  C CD  . GLU A 1 117 ? 4.996   16.940  -4.763  1.00 85.63 117 A 1 
ATOM 929  O OE1 . GLU A 1 117 ? 4.633   17.692  -5.704  1.00 78.55 117 A 1 
ATOM 930  O OE2 . GLU A 1 117 ? 4.455   16.992  -3.626  1.00 80.94 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? 8.779   12.554  -2.524  1.00 90.23 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? 9.575   12.068  -1.396  1.00 88.10 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? 10.948  11.600  -1.886  1.00 88.70 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? 11.975  12.052  -1.393  1.00 85.49 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? 8.822   10.939  -0.665  1.00 87.02 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? 7.428   11.321  -0.128  1.00 83.72 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 6.778   10.093  0.513   1.00 78.89 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? 7.497   12.437  0.916   1.00 78.92 118 A 1 
ATOM 939  N N   . THR A 1 119 ? 10.936  10.697  -2.874  1.00 89.71 119 A 1 
ATOM 940  C CA  . THR A 1 119 ? 12.151  10.063  -3.413  1.00 89.43 119 A 1 
ATOM 941  C C   . THR A 1 119 ? 12.177  10.015  -4.943  1.00 90.44 119 A 1 
ATOM 942  O O   . THR A 1 119 ? 13.251  9.910   -5.531  1.00 88.21 119 A 1 
ATOM 943  C CB  . THR A 1 119 ? 12.308  8.641   -2.858  1.00 88.38 119 A 1 
ATOM 944  O OG1 . THR A 1 119 ? 11.149  7.885   -3.128  1.00 83.75 119 A 1 
ATOM 945  C CG2 . THR A 1 119 ? 12.532  8.615   -1.348  1.00 82.10 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? 11.009  10.115  -5.608  1.00 90.11 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? 10.862  10.022  -7.066  1.00 90.39 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? 9.863   11.049  -7.615  1.00 90.76 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? 9.008   11.559  -6.902  1.00 89.73 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? 10.458  8.601   -7.509  1.00 90.08 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? 11.513  7.555   -7.124  1.00 86.15 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? 9.104   8.152   -6.956  1.00 86.36 120 A 1 
ATOM 953  N N   . GLU A 1 121 ? 9.916   11.294  -8.937  1.00 91.02 121 A 1 
ATOM 954  C CA  . GLU A 1 121 ? 9.015   12.218  -9.651  1.00 91.53 121 A 1 
ATOM 955  C C   . GLU A 1 121 ? 7.825   11.502  -10.328 1.00 92.89 121 A 1 
ATOM 956  O O   . GLU A 1 121 ? 7.158   12.048  -11.213 1.00 91.05 121 A 1 
ATOM 957  C CB  . GLU A 1 121 ? 9.832   13.044  -10.663 1.00 89.98 121 A 1 
ATOM 958  C CG  . GLU A 1 121 ? 10.911  13.928  -10.001 1.00 82.70 121 A 1 
ATOM 959  C CD  . GLU A 1 121 ? 10.329  14.957  -9.019  1.00 71.23 121 A 1 
ATOM 960  O OE1 . GLU A 1 121 ? 10.978  15.205  -7.986  1.00 62.80 121 A 1 
ATOM 961  O OE2 . GLU A 1 121 ? 9.244   15.501  -9.335  1.00 64.70 121 A 1 
ATOM 962  N N   . VAL A 1 122 ? 7.539   10.255  -9.964  1.00 92.96 122 A 1 
ATOM 963  C CA  . VAL A 1 122 ? 6.453   9.452   -10.550 1.00 92.78 122 A 1 
ATOM 964  C C   . VAL A 1 122 ? 5.116   9.868   -9.940  1.00 93.72 122 A 1 
ATOM 965  O O   . VAL A 1 122 ? 4.630   9.276   -8.980  1.00 93.06 122 A 1 
ATOM 966  C CB  . VAL A 1 122 ? 6.705   7.934   -10.421 1.00 91.55 122 A 1 
ATOM 967  C CG1 . VAL A 1 122 ? 5.634   7.138   -11.188 1.00 86.94 122 A 1 
ATOM 968  C CG2 . VAL A 1 122 ? 8.064   7.540   -11.006 1.00 87.34 122 A 1 
ATOM 969  N N   . LYS A 1 123 ? 4.492   10.905  -10.518 1.00 94.56 123 A 1 
ATOM 970  C CA  . LYS A 1 123 ? 3.225   11.453  -10.015 1.00 94.91 123 A 1 
ATOM 971  C C   . LYS A 1 123 ? 2.089   10.420  -10.055 1.00 95.30 123 A 1 
ATOM 972  O O   . LYS A 1 123 ? 1.852   9.850   -11.120 1.00 94.88 123 A 1 
ATOM 973  C CB  . LYS A 1 123 ? 2.876   12.705  -10.823 1.00 94.20 123 A 1 
ATOM 974  C CG  . LYS A 1 123 ? 1.641   13.406  -10.254 1.00 92.47 123 A 1 
ATOM 975  C CD  . LYS A 1 123 ? 1.365   14.692  -11.025 1.00 89.39 123 A 1 
ATOM 976  C CE  . LYS A 1 123 ? 0.137   15.363  -10.421 1.00 83.86 123 A 1 
ATOM 977  N NZ  . LYS A 1 123 ? -0.136  16.647  -11.103 1.00 75.61 123 A 1 
ATOM 978  N N   . PRO A 1 124 ? 1.314   10.240  -8.964  1.00 95.70 124 A 1 
ATOM 979  C CA  . PRO A 1 124 ? 0.080   9.458   -8.971  1.00 95.76 124 A 1 
ATOM 980  C C   . PRO A 1 124 ? -0.974  10.086  -9.894  1.00 95.74 124 A 1 
ATOM 981  O O   . PRO A 1 124 ? -1.462  11.194  -9.649  1.00 95.09 124 A 1 
ATOM 982  C CB  . PRO A 1 124 ? -0.402  9.403   -7.518  1.00 95.60 124 A 1 
ATOM 983  C CG  . PRO A 1 124 ? 0.855   9.683   -6.701  1.00 93.99 124 A 1 
ATOM 984  C CD  . PRO A 1 124 ? 1.629   10.646  -7.599  1.00 95.54 124 A 1 
ATOM 985  N N   . GLU A 1 125 ? -1.347  9.388   -10.965 1.00 95.97 125 A 1 
ATOM 986  C CA  . GLU A 1 125 ? -2.344  9.839   -11.948 1.00 95.51 125 A 1 
ATOM 987  C C   . GLU A 1 125 ? -3.613  8.990   -11.884 1.00 96.08 125 A 1 
ATOM 988  O O   . GLU A 1 125 ? -4.713  9.544   -11.803 1.00 95.10 125 A 1 
ATOM 989  C CB  . GLU A 1 125 ? -1.753  9.820   -13.361 1.00 94.43 125 A 1 
ATOM 990  C CG  . GLU A 1 125 ? -0.676  10.901  -13.535 1.00 91.05 125 A 1 
ATOM 991  C CD  . GLU A 1 125 ? -0.073  10.928  -14.946 1.00 86.69 125 A 1 
ATOM 992  O OE1 . GLU A 1 125 ? 0.630   11.925  -15.238 1.00 78.47 125 A 1 
ATOM 993  O OE2 . GLU A 1 125 ? -0.286  9.966   -15.713 1.00 78.34 125 A 1 
ATOM 994  N N   . HIS A 1 126 ? -3.468  7.670   -11.867 1.00 96.10 126 A 1 
ATOM 995  C CA  . HIS A 1 126 ? -4.588  6.752   -11.708 1.00 96.26 126 A 1 
ATOM 996  C C   . HIS A 1 126 ? -5.205  6.883   -10.295 1.00 96.79 126 A 1 
ATOM 997  O O   . HIS A 1 126 ? -4.460  7.029   -9.322  1.00 96.87 126 A 1 
ATOM 998  C CB  . HIS A 1 126 ? -4.108  5.323   -12.001 1.00 96.01 126 A 1 
ATOM 999  C CG  . HIS A 1 126 ? -5.252  4.347   -12.100 1.00 95.62 126 A 1 
ATOM 1000 N ND1 . HIS A 1 126 ? -5.752  3.564   -11.089 1.00 91.34 126 A 1 
ATOM 1001 C CD2 . HIS A 1 126 ? -6.026  4.127   -13.204 1.00 91.59 126 A 1 
ATOM 1002 C CE1 . HIS A 1 126 ? -6.812  2.889   -11.569 1.00 91.25 126 A 1 
ATOM 1003 N NE2 . HIS A 1 126 ? -7.017  3.210   -12.852 1.00 91.68 126 A 1 
ATOM 1004 N N   . PRO A 1 127 ? -6.545  6.816   -10.134 1.00 96.91 127 A 1 
ATOM 1005 C CA  . PRO A 1 127 ? -7.166  6.887   -8.805  1.00 97.13 127 A 1 
ATOM 1006 C C   . PRO A 1 127 ? -6.572  5.905   -7.786  1.00 97.52 127 A 1 
ATOM 1007 O O   . PRO A 1 127 ? -6.344  6.283   -6.640  1.00 97.53 127 A 1 
ATOM 1008 C CB  . PRO A 1 127 ? -8.654  6.622   -9.041  1.00 96.92 127 A 1 
ATOM 1009 C CG  . PRO A 1 127 ? -8.866  7.168   -10.453 1.00 95.69 127 A 1 
ATOM 1010 C CD  . PRO A 1 127 ? -7.563  6.812   -11.166 1.00 96.95 127 A 1 
ATOM 1011 N N   . MET A 1 128 ? -6.234  4.690   -8.212  1.00 97.21 128 A 1 
ATOM 1012 C CA  . MET A 1 128 ? -5.611  3.691   -7.334  1.00 97.53 128 A 1 
ATOM 1013 C C   . MET A 1 128 ? -4.156  4.026   -6.947  1.00 97.69 128 A 1 
ATOM 1014 O O   . MET A 1 128 ? -3.756  3.709   -5.831  1.00 97.87 128 A 1 
ATOM 1015 C CB  . MET A 1 128 ? -5.694  2.310   -7.990  1.00 97.72 128 A 1 
ATOM 1016 C CG  . MET A 1 128 ? -7.130  1.783   -8.101  1.00 97.41 128 A 1 
ATOM 1017 S SD  . MET A 1 128 ? -7.990  1.543   -6.517  1.00 97.42 128 A 1 
ATOM 1018 C CE  . MET A 1 128 ? -6.892  0.324   -5.742  1.00 95.72 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? -3.388  4.719   -7.801  1.00 96.83 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? -2.061  5.248   -7.425  1.00 97.03 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? -2.202  6.327   -6.336  1.00 97.37 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? -1.446  6.357   -5.367  1.00 97.36 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? -1.339  5.856   -8.649  1.00 96.77 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? -0.957  4.862   -9.765  1.00 95.78 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? -0.362  5.552   -11.013 1.00 96.04 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? 0.238   4.872   -11.872 1.00 92.61 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? -0.515  6.784   -11.184 1.00 93.84 129 A 1 
ATOM 1028 N N   . LYS A 1 130 ? -3.232  7.186   -6.455  1.00 97.27 130 A 1 
ATOM 1029 C CA  . LYS A 1 130 ? -3.548  8.204   -5.437  1.00 97.54 130 A 1 
ATOM 1030 C C   . LYS A 1 130 ? -4.015  7.578   -4.124  1.00 97.62 130 A 1 
ATOM 1031 O O   . LYS A 1 130 ? -3.690  8.092   -3.055  1.00 97.55 130 A 1 
ATOM 1032 C CB  . LYS A 1 130 ? -4.623  9.162   -5.965  1.00 97.68 130 A 1 
ATOM 1033 C CG  . LYS A 1 130 ? -4.192  9.909   -7.232  1.00 97.42 130 A 1 
ATOM 1034 C CD  . LYS A 1 130 ? -5.383  10.680  -7.809  1.00 96.75 130 A 1 
ATOM 1035 C CE  . LYS A 1 130 ? -4.979  11.290  -9.145  1.00 94.67 130 A 1 
ATOM 1036 N NZ  . LYS A 1 130 ? -6.137  11.908  -9.821  1.00 91.05 130 A 1 
ATOM 1037 N N   . VAL A 1 131 ? -4.779  6.477   -4.208  1.00 98.18 131 A 1 
ATOM 1038 C CA  . VAL A 1 131 ? -5.140  5.679   -3.028  1.00 98.25 131 A 1 
ATOM 1039 C C   . VAL A 1 131 ? -3.884  5.158   -2.349  1.00 98.18 131 A 1 
ATOM 1040 O O   . VAL A 1 131 ? -3.739  5.414   -1.160  1.00 97.98 131 A 1 
ATOM 1041 C CB  . VAL A 1 131 ? -6.088  4.520   -3.369  1.00 98.20 131 A 1 
ATOM 1042 C CG1 . VAL A 1 131 ? -6.198  3.494   -2.234  1.00 97.59 131 A 1 
ATOM 1043 C CG2 . VAL A 1 131 ? -7.501  5.041   -3.650  1.00 97.59 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? -2.986  4.492   -3.068  1.00 97.81 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? -1.748  3.957   -2.492  1.00 97.70 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? -0.948  5.067   -1.801  1.00 97.57 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? -0.654  4.950   -0.614  1.00 97.30 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? -0.935  3.246   -3.585  1.00 97.60 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? 0.396   2.652   -3.084  1.00 96.96 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? 0.193   1.591   -2.002  1.00 96.29 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? 1.140   2.008   -4.251  1.00 96.10 132 A 1 
ATOM 1052 N N   . TYR A 1 133 ? -0.725  6.190   -2.495  1.00 97.25 133 A 1 
ATOM 1053 C CA  . TYR A 1 133 ? -0.007  7.349   -1.960  1.00 96.93 133 A 1 
ATOM 1054 C C   . TYR A 1 133 ? -0.563  7.838   -0.611  1.00 96.67 133 A 1 
ATOM 1055 O O   . TYR A 1 133 ? 0.186   8.093   0.324   1.00 95.88 133 A 1 
ATOM 1056 C CB  . TYR A 1 133 ? -0.061  8.469   -3.007  1.00 96.62 133 A 1 
ATOM 1057 C CG  . TYR A 1 133 ? 0.714   9.711   -2.617  1.00 96.55 133 A 1 
ATOM 1058 C CD1 . TYR A 1 133 ? 0.086   10.751  -1.901  1.00 95.38 133 A 1 
ATOM 1059 C CD2 . TYR A 1 133 ? 2.077   9.816   -2.944  1.00 95.67 133 A 1 
ATOM 1060 C CE1 . TYR A 1 133 ? 0.820   11.884  -1.512  1.00 94.76 133 A 1 
ATOM 1061 C CE2 . TYR A 1 133 ? 2.815   10.950  -2.559  1.00 94.88 133 A 1 
ATOM 1062 C CZ  . TYR A 1 133 ? 2.187   11.983  -1.840  1.00 95.14 133 A 1 
ATOM 1063 O OH  . TYR A 1 133 ? 2.902   13.077  -1.460  1.00 94.08 133 A 1 
ATOM 1064 N N   . GLY A 1 134 ? -1.893  7.989   -0.503  1.00 96.79 134 A 1 
ATOM 1065 C CA  . GLY A 1 134 ? -2.504  8.508   0.729   1.00 96.22 134 A 1 
ATOM 1066 C C   . GLY A 1 134 ? -2.776  7.449   1.796   1.00 96.44 134 A 1 
ATOM 1067 O O   . GLY A 1 134 ? -2.749  7.758   2.993   1.00 95.83 134 A 1 
ATOM 1068 N N   . ALA A 1 135 ? -3.092  6.222   1.381   1.00 96.68 135 A 1 
ATOM 1069 C CA  . ALA A 1 135 ? -3.502  5.155   2.283   1.00 96.54 135 A 1 
ATOM 1070 C C   . ALA A 1 135 ? -2.319  4.463   2.952   1.00 96.50 135 A 1 
ATOM 1071 O O   . ALA A 1 135 ? -2.462  4.132   4.123   1.00 95.97 135 A 1 
ATOM 1072 C CB  . ALA A 1 135 ? -4.400  4.151   1.551   1.00 96.20 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? -1.186  4.285   2.285   1.00 96.45 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? 0.021   3.658   2.844   1.00 95.86 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? 0.371   4.241   4.228   1.00 95.55 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? 0.114   3.620   5.270   1.00 93.60 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? 1.163   3.794   1.821   1.00 95.00 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? 2.505   3.384   2.419   1.00 92.80 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? 2.465   2.528   3.327   1.00 88.33 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? 3.490   4.039   2.039   1.00 87.98 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? 0.753   5.514   4.262   1.00 95.14 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? 1.085   6.259   5.488   1.00 94.68 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? -0.050  6.240   6.528   1.00 95.83 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? 0.163   6.210   7.749   1.00 94.59 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? 1.369   7.710   5.072   1.00 92.84 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? 2.719   7.884   4.341   1.00 88.94 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? 3.888   7.977   5.328   1.00 87.28 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? 4.865   8.691   5.016   1.00 80.09 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? 3.748   7.501   6.482   1.00 80.03 137 A 1 
ATOM 1090 N N   . LEU A 1 138 ? -1.298  6.249   6.051   1.00 95.53 138 A 1 
ATOM 1091 C CA  . LEU A 1 138 ? -2.471  6.206   6.911   1.00 96.09 138 A 1 
ATOM 1092 C C   . LEU A 1 138 ? -2.679  4.819   7.536   1.00 96.48 138 A 1 
ATOM 1093 O O   . LEU A 1 138 ? -3.114  4.750   8.691   1.00 96.59 138 A 1 
ATOM 1094 C CB  . LEU A 1 138 ? -3.686  6.695   6.110   1.00 96.29 138 A 1 
ATOM 1095 C CG  . LEU A 1 138 ? -4.999  6.707   6.900   1.00 95.85 138 A 1 
ATOM 1096 C CD1 . LEU A 1 138 ? -4.943  7.568   8.165   1.00 95.44 138 A 1 
ATOM 1097 C CD2 . LEU A 1 138 ? -6.115  7.254   6.015   1.00 95.52 138 A 1 
ATOM 1098 N N   . THR A 1 139 ? -2.356  3.723   6.830   1.00 96.64 139 A 1 
ATOM 1099 C CA  . THR A 1 139 ? -2.438  2.367   7.392   1.00 96.57 139 A 1 
ATOM 1100 C C   . THR A 1 139 ? -1.513  2.210   8.594   1.00 96.27 139 A 1 
ATOM 1101 O O   . THR A 1 139 ? -1.960  1.716   9.634   1.00 95.94 139 A 1 
ATOM 1102 C CB  . THR A 1 139 ? -2.151  1.234   6.387   1.00 96.53 139 A 1 
ATOM 1103 O OG1 . THR A 1 139 ? -0.830  1.212   5.937   1.00 94.05 139 A 1 
ATOM 1104 C CG2 . THR A 1 139 ? -3.105  1.190   5.203   1.00 93.87 139 A 1 
ATOM 1105 N N   . GLY A 1 140 ? -0.283  2.726   8.522   1.00 95.45 140 A 1 
ATOM 1106 C CA  . GLY A 1 140 ? 0.661   2.725   9.640   1.00 94.54 140 A 1 
ATOM 1107 C C   . GLY A 1 140 ? 0.124   3.488   10.853  1.00 95.05 140 A 1 
ATOM 1108 O O   . GLY A 1 140 ? 0.171   3.003   11.990  1.00 94.78 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? -0.485  4.658   10.623  1.00 95.01 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? -1.094  5.454   11.696  1.00 95.25 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? -2.308  4.756   12.331  1.00 95.48 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? -2.462  4.773   13.560  1.00 95.28 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? -1.433  6.845   11.141  1.00 95.09 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? -1.911  7.837   12.224  1.00 93.59 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? -1.526  9.255   11.821  1.00 88.46 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? -3.434  7.840   12.424  1.00 89.03 141 A 1 
ATOM 1117 N N   . ILE A 1 142 ? -3.178  4.161   11.510  1.00 96.23 142 A 1 
ATOM 1118 C CA  . ILE A 1 142 ? -4.354  3.414   11.977  1.00 96.50 142 A 1 
ATOM 1119 C C   . ILE A 1 142 ? -3.914  2.187   12.774  1.00 96.07 142 A 1 
ATOM 1120 O O   . ILE A 1 142 ? -4.432  1.962   13.871  1.00 95.70 142 A 1 
ATOM 1121 C CB  . ILE A 1 142 ? -5.271  3.038   10.790  1.00 96.95 142 A 1 
ATOM 1122 C CG1 . ILE A 1 142 ? -5.974  4.303   10.253  1.00 96.56 142 A 1 
ATOM 1123 C CG2 . ILE A 1 142 ? -6.331  1.997   11.207  1.00 96.69 142 A 1 
ATOM 1124 C CD1 . ILE A 1 142 ? -6.706  4.089   8.922   1.00 95.97 142 A 1 
ATOM 1125 N N   . TRP A 1 143 ? -2.928  1.438   12.276  1.00 96.80 143 A 1 
ATOM 1126 C CA  . TRP A 1 143 ? -2.375  0.281   12.977  1.00 96.06 143 A 1 
ATOM 1127 C C   . TRP A 1 143 ? -1.773  0.673   14.332  1.00 96.25 143 A 1 
ATOM 1128 O O   . TRP A 1 143 ? -2.117  0.079   15.356  1.00 96.12 143 A 1 
ATOM 1129 C CB  . TRP A 1 143 ? -1.347  -0.406  12.083  1.00 94.81 143 A 1 
ATOM 1130 C CG  . TRP A 1 143 ? -0.739  -1.619  12.704  1.00 85.76 143 A 1 
ATOM 1131 C CD1 . TRP A 1 143 ? -1.265  -2.864  12.698  1.00 73.72 143 A 1 
ATOM 1132 C CD2 . TRP A 1 143 ? 0.516   -1.722  13.448  1.00 78.90 143 A 1 
ATOM 1133 N NE1 . TRP A 1 143 ? -0.423  -3.730  13.367  1.00 67.82 143 A 1 
ATOM 1134 C CE2 . TRP A 1 143 ? 0.692   -3.083  13.841  1.00 74.46 143 A 1 
ATOM 1135 C CE3 . TRP A 1 143 ? 1.527   -0.800  13.808  1.00 64.52 143 A 1 
ATOM 1136 C CZ2 . TRP A 1 143 ? 1.833   -3.513  14.540  1.00 64.95 143 A 1 
ATOM 1137 C CZ3 . TRP A 1 143 ? 2.666   -1.228  14.519  1.00 59.36 143 A 1 
ATOM 1138 C CH2 . TRP A 1 143 ? 2.822   -2.576  14.874  1.00 60.49 143 A 1 
ATOM 1139 N N   . ALA A 1 144 ? -0.975  1.744   14.380  1.00 94.15 144 A 1 
ATOM 1140 C CA  . ALA A 1 144 ? -0.440  2.279   15.635  1.00 93.78 144 A 1 
ATOM 1141 C C   . ALA A 1 144 ? -1.554  2.708   16.611  1.00 93.89 144 A 1 
ATOM 1142 O O   . ALA A 1 144 ? -1.419  2.563   17.829  1.00 93.71 144 A 1 
ATOM 1143 C CB  . ALA A 1 144 ? 0.493   3.453   15.303  1.00 93.85 144 A 1 
ATOM 1144 N N   . ALA A 1 145 ? -2.678  3.228   16.097  1.00 95.00 145 A 1 
ATOM 1145 C CA  . ALA A 1 145 ? -3.835  3.567   16.923  1.00 94.96 145 A 1 
ATOM 1146 C C   . ALA A 1 145 ? -4.596  2.327   17.428  1.00 94.77 145 A 1 
ATOM 1147 O O   . ALA A 1 145 ? -5.154  2.374   18.531  1.00 94.19 145 A 1 
ATOM 1148 C CB  . ALA A 1 145 ? -4.756  4.516   16.142  1.00 95.27 145 A 1 
ATOM 1149 N N   . ALA A 1 146 ? -4.616  1.243   16.648  1.00 96.11 146 A 1 
ATOM 1150 C CA  . ALA A 1 146 ? -5.269  -0.011  17.018  1.00 95.53 146 A 1 
ATOM 1151 C C   . ALA A 1 146 ? -4.460  -0.793  18.067  1.00 94.88 146 A 1 
ATOM 1152 O O   . ALA A 1 146 ? -5.013  -1.188  19.095  1.00 93.98 146 A 1 
ATOM 1153 C CB  . ALA A 1 146 ? -5.507  -0.827  15.745  1.00 95.36 146 A 1 
ATOM 1154 N N   . ILE A 1 147 ? -3.144  -0.947  17.884  1.00 95.26 147 A 1 
ATOM 1155 C CA  . ILE A 1 147 ? -2.308  -1.832  18.717  1.00 93.73 147 A 1 
ATOM 1156 C C   . ILE A 1 147 ? -2.223  -1.409  20.193  1.00 93.88 147 A 1 
ATOM 1157 O O   . ILE A 1 147 ? -2.059  -2.253  21.078  1.00 92.54 147 A 1 
ATOM 1158 C CB  . ILE A 1 147 ? -0.912  -1.997  18.075  1.00 91.52 147 A 1 
ATOM 1159 C CG1 . ILE A 1 147 ? -0.213  -3.247  18.649  1.00 79.68 147 A 1 
ATOM 1160 C CG2 . ILE A 1 147 ? -0.041  -0.739  18.248  1.00 75.27 147 A 1 
ATOM 1161 C CD1 . ILE A 1 147 ? 1.050   -3.655  17.880  1.00 70.87 147 A 1 
ATOM 1162 N N   . ILE A 1 148 ? -2.388  -0.118  20.485  1.00 94.92 148 A 1 
ATOM 1163 C CA  . ILE A 1 148 ? -2.389  0.414   21.860  1.00 94.32 148 A 1 
ATOM 1164 C C   . ILE A 1 148 ? -3.737  0.251   22.574  1.00 94.33 148 A 1 
ATOM 1165 O O   . ILE A 1 148 ? -3.869  0.632   23.741  1.00 93.09 148 A 1 
ATOM 1166 C CB  . ILE A 1 148 ? -1.919  1.884   21.893  1.00 93.60 148 A 1 
ATOM 1167 C CG1 . ILE A 1 148 ? -2.918  2.799   21.151  1.00 91.12 148 A 1 
ATOM 1168 C CG2 . ILE A 1 148 ? -0.492  2.010   21.333  1.00 88.96 148 A 1 
ATOM 1169 C CD1 . ILE A 1 148 ? -2.643  4.288   21.369  1.00 87.15 148 A 1 
ATOM 1170 N N   . ARG A 1 149 ? -4.757  -0.268  21.882  1.00 95.51 149 A 1 
ATOM 1171 C CA  . ARG A 1 149 ? -6.081  -0.522  22.463  1.00 95.26 149 A 1 
ATOM 1172 C C   . ARG A 1 149 ? -6.133  -1.916  23.082  1.00 96.18 149 A 1 
ATOM 1173 O O   . ARG A 1 149 ? -5.386  -2.797  22.656  1.00 95.78 149 A 1 
ATOM 1174 C CB  . ARG A 1 149 ? -7.170  -0.336  21.395  1.00 93.91 149 A 1 
ATOM 1175 C CG  . ARG A 1 149 ? -7.183  1.097   20.839  1.00 89.51 149 A 1 
ATOM 1176 C CD  . ARG A 1 149 ? -8.167  1.246   19.683  1.00 89.40 149 A 1 
ATOM 1177 N NE  . ARG A 1 149 ? -9.563  1.090   20.134  1.00 85.14 149 A 1 
ATOM 1178 C CZ  . ARG A 1 149 ? -10.496 0.403   19.522  1.00 84.92 149 A 1 
ATOM 1179 N NH1 . ARG A 1 149 ? -10.300 -0.164  18.379  1.00 73.36 149 A 1 
ATOM 1180 N NH2 . ARG A 1 149 ? -11.662 0.261   20.056  1.00 73.40 149 A 1 
ATOM 1181 N N   . PRO A 1 150 ? -7.051  -2.163  24.035  1.00 96.18 150 A 1 
ATOM 1182 C CA  . PRO A 1 150 ? -7.210  -3.499  24.621  1.00 96.22 150 A 1 
ATOM 1183 C C   . PRO A 1 150 ? -7.490  -4.595  23.584  1.00 96.40 150 A 1 
ATOM 1184 O O   . PRO A 1 150 ? -6.968  -5.697  23.719  1.00 95.06 150 A 1 
ATOM 1185 C CB  . PRO A 1 150 ? -8.371  -3.369  25.615  1.00 95.49 150 A 1 
ATOM 1186 C CG  . PRO A 1 150 ? -8.338  -1.895  26.011  1.00 93.22 150 A 1 
ATOM 1187 C CD  . PRO A 1 150 ? -7.908  -1.207  24.714  1.00 95.55 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -8.281  -4.291  22.546  1.00 95.84 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -8.599  -5.230  21.463  1.00 95.63 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -7.431  -5.496  20.508  1.00 95.50 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -7.420  -6.540  19.865  1.00 94.54 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -9.786  -4.712  20.645  1.00 95.36 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -9.508  -3.431  20.111  1.00 94.03 151 A 1 
ATOM 1194 N N   . LYS A 1 152 ? -6.470  -4.573  20.410  1.00 95.44 152 A 1 
ATOM 1195 C CA  . LYS A 1 152 ? -5.392  -4.583  19.399  1.00 95.07 152 A 1 
ATOM 1196 C C   . LYS A 1 152 ? -5.911  -4.789  17.964  1.00 95.68 152 A 1 
ATOM 1197 O O   . LYS A 1 152 ? -5.240  -5.415  17.151  1.00 94.91 152 A 1 
ATOM 1198 C CB  . LYS A 1 152 ? -4.302  -5.598  19.776  1.00 94.10 152 A 1 
ATOM 1199 C CG  . LYS A 1 152 ? -3.700  -5.364  21.167  1.00 92.37 152 A 1 
ATOM 1200 C CD  . LYS A 1 152 ? -2.608  -6.407  21.413  1.00 87.55 152 A 1 
ATOM 1201 C CE  . LYS A 1 152 ? -1.989  -6.203  22.793  1.00 83.08 152 A 1 
ATOM 1202 N NZ  . LYS A 1 152 ? -0.907  -7.191  23.027  1.00 73.06 152 A 1 
ATOM 1203 N N   . SER A 1 153 ? -7.118  -4.283  17.678  1.00 96.57 153 A 1 
ATOM 1204 C CA  . SER A 1 153 ? -7.839  -4.551  16.437  1.00 96.95 153 A 1 
ATOM 1205 C C   . SER A 1 153 ? -8.400  -3.263  15.833  1.00 97.26 153 A 1 
ATOM 1206 O O   . SER A 1 153 ? -8.713  -2.303  16.552  1.00 97.00 153 A 1 
ATOM 1207 C CB  . SER A 1 153 ? -8.951  -5.566  16.720  1.00 96.70 153 A 1 
ATOM 1208 O OG  . SER A 1 153 ? -9.756  -5.797  15.586  1.00 94.69 153 A 1 
ATOM 1209 N N   . VAL A 1 154 ? -8.542  -3.249  14.503  1.00 97.50 154 A 1 
ATOM 1210 C CA  . VAL A 1 154 ? -9.239  -2.177  13.777  1.00 97.73 154 A 1 
ATOM 1211 C C   . VAL A 1 154 ? -10.755 -2.397  13.717  1.00 97.81 154 A 1 
ATOM 1212 O O   . VAL A 1 154 ? -11.480 -1.462  13.376  1.00 97.29 154 A 1 
ATOM 1213 C CB  . VAL A 1 154 ? -8.660  -1.944  12.365  1.00 97.07 154 A 1 
ATOM 1214 C CG1 . VAL A 1 154 ? -7.164  -1.609  12.423  1.00 91.61 154 A 1 
ATOM 1215 C CG2 . VAL A 1 154 ? -8.877  -3.120  11.420  1.00 90.78 154 A 1 
ATOM 1216 N N   . GLN A 1 155 ? -11.256 -3.588  14.081  1.00 97.97 155 A 1 
ATOM 1217 C CA  . GLN A 1 155 ? -12.686 -3.939  13.974  1.00 97.66 155 A 1 
ATOM 1218 C C   . GLN A 1 155 ? -13.590 -2.986  14.768  1.00 97.50 155 A 1 
ATOM 1219 O O   . GLN A 1 155 ? -14.675 -2.625  14.312  1.00 96.56 155 A 1 
ATOM 1220 C CB  . GLN A 1 155 ? -12.927 -5.385  14.452  1.00 97.19 155 A 1 
ATOM 1221 C CG  . GLN A 1 155 ? -12.237 -6.443  13.578  1.00 95.55 155 A 1 
ATOM 1222 C CD  . GLN A 1 155 ? -12.662 -6.409  12.113  1.00 95.89 155 A 1 
ATOM 1223 O OE1 . GLN A 1 155 ? -13.806 -6.167  11.765  1.00 89.44 155 A 1 
ATOM 1224 N NE2 . GLN A 1 155 ? -11.737 -6.641  11.202  1.00 88.40 155 A 1 
ATOM 1225 N N   . ASP A 1 156 ? -13.118 -2.530  15.918  1.00 97.33 156 A 1 
ATOM 1226 C CA  . ASP A 1 156 ? -13.832 -1.617  16.813  1.00 96.69 156 A 1 
ATOM 1227 C C   . ASP A 1 156 ? -13.183 -0.220  16.884  1.00 96.71 156 A 1 
ATOM 1228 O O   . ASP A 1 156 ? -13.409 0.548   17.822  1.00 94.68 156 A 1 
ATOM 1229 C CB  . ASP A 1 156 ? -13.967 -2.302  18.189  1.00 95.28 156 A 1 
ATOM 1230 C CG  . ASP A 1 156 ? -12.631 -2.433  18.924  1.00 94.02 156 A 1 
ATOM 1231 O OD1 . ASP A 1 156 ? -11.565 -2.524  18.275  1.00 90.94 156 A 1 
ATOM 1232 O OD2 . ASP A 1 156 ? -12.616 -2.343  20.170  1.00 90.00 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? -12.329 0.134   15.901  1.00 96.34 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? -11.643 1.428   15.832  1.00 96.37 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? -12.489 2.455   15.071  1.00 96.91 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? -12.744 2.307   13.884  1.00 96.10 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? -10.256 1.232   15.202  1.00 95.36 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? -9.403  2.510   15.163  1.00 94.23 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? -9.006  2.986   16.558  1.00 91.35 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? -8.121  2.244   14.378  1.00 91.34 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? -12.867 3.528   15.736  1.00 96.85 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? -13.723 4.573   15.173  1.00 96.62 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? -12.920 5.736   14.573  1.00 97.18 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? -11.883 6.136   15.122  1.00 96.34 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? -14.656 5.102   16.278  1.00 94.90 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? -15.618 4.029   16.826  1.00 88.38 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? -16.519 3.460   15.729  1.00 81.42 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? -16.707 2.228   15.722  1.00 72.58 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? -16.967 4.277   14.899  1.00 71.72 158 A 1 
ATOM 1250 N N   . LEU A 1 159 ? -13.475 6.377   13.532  1.00 96.48 159 A 1 
ATOM 1251 C CA  . LEU A 1 159 ? -12.942 7.602   12.910  1.00 96.99 159 A 1 
ATOM 1252 C C   . LEU A 1 159 ? -12.483 8.637   13.950  1.00 97.12 159 A 1 
ATOM 1253 O O   . LEU A 1 159 ? -11.363 9.152   13.894  1.00 96.64 159 A 1 
ATOM 1254 C CB  . LEU A 1 159 ? -14.043 8.206   12.008  1.00 96.81 159 A 1 
ATOM 1255 C CG  . LEU A 1 159 ? -13.727 9.626   11.482  1.00 96.13 159 A 1 
ATOM 1256 C CD1 . LEU A 1 159 ? -12.518 9.631   10.553  1.00 94.34 159 A 1 
ATOM 1257 C CD2 . LEU A 1 159 ? -14.921 10.217  10.752  1.00 94.42 159 A 1 
ATOM 1258 N N   . LYS A 1 160 ? -13.316 8.916   14.956  1.00 97.06 160 A 1 
ATOM 1259 C CA  . LYS A 1 160 ? -13.013 9.892   16.016  1.00 96.97 160 A 1 
ATOM 1260 C C   . LYS A 1 160 ? -11.718 9.558   16.762  1.00 97.18 160 A 1 
ATOM 1261 O O   . LYS A 1 160 ? -10.963 10.467  17.124  1.00 96.34 160 A 1 
ATOM 1262 C CB  . LYS A 1 160 ? -14.214 9.958   16.972  1.00 96.24 160 A 1 
ATOM 1263 C CG  . LYS A 1 160 ? -14.041 11.018  18.075  1.00 81.92 160 A 1 
ATOM 1264 C CD  . LYS A 1 160 ? -15.283 11.046  18.975  1.00 77.87 160 A 1 
ATOM 1265 C CE  . LYS A 1 160 ? -15.130 12.075  20.096  1.00 65.60 160 A 1 
ATOM 1266 N NZ  . LYS A 1 160 ? -16.337 12.099  20.961  1.00 56.98 160 A 1 
ATOM 1267 N N   . SER A 1 161 ? -11.459 8.273   16.995  1.00 96.17 161 A 1 
ATOM 1268 C CA  . SER A 1 161 ? -10.251 7.801   17.679  1.00 95.52 161 A 1 
ATOM 1269 C C   . SER A 1 161 ? -9.010  8.017   16.816  1.00 95.76 161 A 1 
ATOM 1270 O O   . SER A 1 161 ? -8.024  8.569   17.306  1.00 95.01 161 A 1 
ATOM 1271 C CB  . SER A 1 161 ? -10.388 6.320   18.049  1.00 94.56 161 A 1 
ATOM 1272 O OG  . SER A 1 161 ? -11.446 6.156   18.978  1.00 84.21 161 A 1 
ATOM 1273 N N   . VAL A 1 162 ? -9.093  7.674   15.526  1.00 95.09 162 A 1 
ATOM 1274 C CA  . VAL A 1 162 ? -7.998  7.898   14.566  1.00 95.26 162 A 1 
ATOM 1275 C C   . VAL A 1 162 ? -7.706  9.390   14.412  1.00 95.18 162 A 1 
ATOM 1276 O O   . VAL A 1 162 ? -6.561  9.803   14.584  1.00 95.00 162 A 1 
ATOM 1277 C CB  . VAL A 1 162 ? -8.300  7.245   13.202  1.00 95.45 162 A 1 
ATOM 1278 C CG1 . VAL A 1 162 ? -7.150  7.475   12.210  1.00 94.48 162 A 1 
ATOM 1279 C CG2 . VAL A 1 162 ? -8.485  5.731   13.361  1.00 94.30 162 A 1 
ATOM 1280 N N   . LYS A 1 163 ? -8.730  10.235  14.224  1.00 95.73 163 A 1 
ATOM 1281 C CA  . LYS A 1 163 ? -8.557  11.698  14.120  1.00 95.01 163 A 1 
ATOM 1282 C C   . LYS A 1 163 ? -7.883  12.314  15.345  1.00 95.26 163 A 1 
ATOM 1283 O O   . LYS A 1 163 ? -7.078  13.236  15.209  1.00 94.73 163 A 1 
ATOM 1284 C CB  . LYS A 1 163 ? -9.914  12.382  13.898  1.00 93.90 163 A 1 
ATOM 1285 C CG  . LYS A 1 163 ? -10.430 12.144  12.471  1.00 88.36 163 A 1 
ATOM 1286 C CD  . LYS A 1 163 ? -11.769 12.847  12.230  1.00 85.86 163 A 1 
ATOM 1287 C CE  . LYS A 1 163 ? -11.615 14.362  12.062  1.00 80.16 163 A 1 
ATOM 1288 N NZ  . LYS A 1 163 ? -12.857 14.942  11.491  1.00 74.02 163 A 1 
ATOM 1289 N N   . LYS A 1 164 ? -8.198  11.825  16.543  1.00 94.45 164 A 1 
ATOM 1290 C CA  . LYS A 1 164 ? -7.530  12.284  17.768  1.00 94.45 164 A 1 
ATOM 1291 C C   . LYS A 1 164 ? -6.032  11.970  17.730  1.00 94.87 164 A 1 
ATOM 1292 O O   . LYS A 1 164 ? -5.234  12.818  18.117  1.00 94.10 164 A 1 
ATOM 1293 C CB  . LYS A 1 164 ? -8.222  11.679  19.002  1.00 93.93 164 A 1 
ATOM 1294 C CG  . LYS A 1 164 ? -7.603  12.192  20.318  1.00 83.81 164 A 1 
ATOM 1295 C CD  . LYS A 1 164 ? -8.312  11.597  21.543  1.00 80.31 164 A 1 
ATOM 1296 C CE  . LYS A 1 164 ? -7.646  12.099  22.833  1.00 69.62 164 A 1 
ATOM 1297 N NZ  . LYS A 1 164 ? -8.292  11.547  24.050  1.00 63.36 164 A 1 
ATOM 1298 N N   . LYS A 1 165 ? -5.655  10.776  17.262  1.00 93.56 165 A 1 
ATOM 1299 C CA  . LYS A 1 165 ? -4.249  10.360  17.120  1.00 92.74 165 A 1 
ATOM 1300 C C   . LYS A 1 165 ? -3.555  11.067  15.956  1.00 93.04 165 A 1 
ATOM 1301 O O   . LYS A 1 165 ? -2.428  11.524  16.128  1.00 92.17 165 A 1 
ATOM 1302 C CB  . LYS A 1 165 ? -4.178  8.829   16.975  1.00 92.20 165 A 1 
ATOM 1303 C CG  . LYS A 1 165 ? -4.622  8.074   18.243  1.00 90.25 165 A 1 
ATOM 1304 C CD  . LYS A 1 165 ? -3.703  8.355   19.436  1.00 87.09 165 A 1 
ATOM 1305 C CE  . LYS A 1 165 ? -4.113  7.507   20.639  1.00 84.09 165 A 1 
ATOM 1306 N NZ  . LYS A 1 165 ? -3.125  7.627   21.738  1.00 76.28 165 A 1 
ATOM 1307 N N   . TYR A 1 166 ? -4.249  11.258  14.846  1.00 93.03 166 A 1 
ATOM 1308 C CA  . TYR A 1 166 ? -3.766  12.014  13.687  1.00 92.08 166 A 1 
ATOM 1309 C C   . TYR A 1 166 ? -3.334  13.441  14.061  1.00 91.96 166 A 1 
ATOM 1310 O O   . TYR A 1 166 ? -2.278  13.903  13.638  1.00 91.28 166 A 1 
ATOM 1311 C CB  . TYR A 1 166 ? -4.884  12.032  12.636  1.00 91.98 166 A 1 
ATOM 1312 C CG  . TYR A 1 166 ? -4.476  12.705  11.346  1.00 92.04 166 A 1 
ATOM 1313 C CD1 . TYR A 1 166 ? -4.576  14.106  11.206  1.00 89.76 166 A 1 
ATOM 1314 C CD2 . TYR A 1 166 ? -3.964  11.927  10.289  1.00 90.59 166 A 1 
ATOM 1315 C CE1 . TYR A 1 166 ? -4.140  14.725  10.025  1.00 89.35 166 A 1 
ATOM 1316 C CE2 . TYR A 1 166 ? -3.534  12.545  9.103   1.00 89.58 166 A 1 
ATOM 1317 C CZ  . TYR A 1 166 ? -3.612  13.943  8.977   1.00 90.27 166 A 1 
ATOM 1318 O OH  . TYR A 1 166 ? -3.167  14.538  7.846   1.00 88.94 166 A 1 
ATOM 1319 N N   . LYS A 1 167 ? -4.111  14.126  14.914  1.00 91.70 167 A 1 
ATOM 1320 C CA  . LYS A 1 167 ? -3.799  15.489  15.391  1.00 90.97 167 A 1 
ATOM 1321 C C   . LYS A 1 167 ? -2.623  15.557  16.374  1.00 90.91 167 A 1 
ATOM 1322 O O   . LYS A 1 167 ? -2.110  16.645  16.616  1.00 89.24 167 A 1 
ATOM 1323 C CB  . LYS A 1 167 ? -5.055  16.109  16.020  1.00 90.71 167 A 1 
ATOM 1324 C CG  . LYS A 1 167 ? -6.122  16.433  14.968  1.00 87.66 167 A 1 
ATOM 1325 C CD  . LYS A 1 167 ? -7.378  17.014  15.633  1.00 82.26 167 A 1 
ATOM 1326 C CE  . LYS A 1 167 ? -8.422  17.307  14.556  1.00 76.75 167 A 1 
ATOM 1327 N NZ  . LYS A 1 167 ? -9.594  18.043  15.098  1.00 69.01 167 A 1 
ATOM 1328 N N   . ALA A 1 168 ? -2.219  14.441  16.966  1.00 89.17 168 A 1 
ATOM 1329 C CA  . ALA A 1 168 ? -1.093  14.399  17.890  1.00 87.69 168 A 1 
ATOM 1330 C C   . ALA A 1 168 ? 0.212   14.176  17.102  1.00 87.07 168 A 1 
ATOM 1331 O O   . ALA A 1 168 ? 0.509   13.049  16.717  1.00 84.29 168 A 1 
ATOM 1332 C CB  . ALA A 1 168 ? -1.359  13.310  18.943  1.00 87.34 168 A 1 
ATOM 1333 N N   . ALA A 1 169 ? 0.991   15.237  16.883  1.00 87.81 169 A 1 
ATOM 1334 C CA  . ALA A 1 169 ? 2.197   15.203  16.040  1.00 85.13 169 A 1 
ATOM 1335 C C   . ALA A 1 169 ? 3.212   14.119  16.455  1.00 85.84 169 A 1 
ATOM 1336 O O   . ALA A 1 169 ? 3.772   13.438  15.602  1.00 80.68 169 A 1 
ATOM 1337 C CB  . ALA A 1 169 ? 2.835   16.599  16.063  1.00 82.03 169 A 1 
ATOM 1338 N N   . ASN A 1 170 ? 3.365   13.889  17.764  1.00 83.20 170 A 1 
ATOM 1339 C CA  . ASN A 1 170 ? 4.294   12.880  18.295  1.00 82.39 170 A 1 
ATOM 1340 C C   . ASN A 1 170 ? 3.772   11.435  18.201  1.00 83.59 170 A 1 
ATOM 1341 O O   . ASN A 1 170 ? 4.488   10.504  18.560  1.00 79.90 170 A 1 
ATOM 1342 C CB  . ASN A 1 170 ? 4.635   13.243  19.752  1.00 79.51 170 A 1 
ATOM 1343 C CG  . ASN A 1 170 ? 5.311   14.597  19.900  1.00 71.52 170 A 1 
ATOM 1344 O OD1 . ASN A 1 170 ? 5.804   15.196  18.965  1.00 64.93 170 A 1 
ATOM 1345 N ND2 . ASN A 1 170 ? 5.335   15.145  21.090  1.00 63.59 170 A 1 
ATOM 1346 N N   . PHE A 1 171 ? 2.513   11.216  17.792  1.00 82.67 171 A 1 
ATOM 1347 C CA  . PHE A 1 171 ? 1.956   9.871   17.664  1.00 83.65 171 A 1 
ATOM 1348 C C   . PHE A 1 171 ? 2.239   9.322   16.266  1.00 84.02 171 A 1 
ATOM 1349 O O   . PHE A 1 171 ? 1.889   9.988   15.297  1.00 77.69 171 A 1 
ATOM 1350 C CB  . PHE A 1 171 ? 0.455   9.896   17.962  1.00 83.23 171 A 1 
ATOM 1351 C CG  . PHE A 1 171 ? -0.155  8.519   17.885  1.00 82.10 171 A 1 
ATOM 1352 C CD1 . PHE A 1 171 ? -0.717  8.059   16.680  1.00 78.22 171 A 1 
ATOM 1353 C CD2 . PHE A 1 171 ? -0.087  7.661   18.996  1.00 76.17 171 A 1 
ATOM 1354 C CE1 . PHE A 1 171 ? -1.207  6.748   16.582  1.00 76.03 171 A 1 
ATOM 1355 C CE2 . PHE A 1 171 ? -0.580  6.348   18.903  1.00 76.01 171 A 1 
ATOM 1356 C CZ  . PHE A 1 171 ? -1.135  5.891   17.696  1.00 79.01 171 A 1 
ATOM 1357 N N   . ALA A 1 172 ? 2.821   8.139   16.147  1.00 77.97 172 A 1 
ATOM 1358 C CA  . ALA A 1 172 ? 3.244   7.557   14.870  1.00 77.56 172 A 1 
ATOM 1359 C C   . ALA A 1 172 ? 3.991   8.595   14.004  1.00 79.84 172 A 1 
ATOM 1360 O O   . ALA A 1 172 ? 3.573   8.922   12.897  1.00 78.94 172 A 1 
ATOM 1361 C CB  . ALA A 1 172 ? 2.036   6.904   14.180  1.00 75.88 172 A 1 
ATOM 1362 N N   . ALA A 1 173 ? 5.035   9.208   14.579  1.00 72.78 173 A 1 
ATOM 1363 C CA  . ALA A 1 173 ? 5.756   10.330  13.968  1.00 69.96 173 A 1 
ATOM 1364 C C   . ALA A 1 173 ? 6.400   9.987   12.611  1.00 72.32 173 A 1 
ATOM 1365 O O   . ALA A 1 173 ? 6.658   10.897  11.833  1.00 69.56 173 A 1 
ATOM 1366 C CB  . ALA A 1 173 ? 6.799   10.838  14.972  1.00 66.45 173 A 1 
ATOM 1367 N N   . GLY A 1 174 ? 6.609   8.699   12.327  1.00 80.91 174 A 1 
ATOM 1368 C CA  . GLY A 1 174 ? 7.066   8.216   11.020  1.00 77.63 174 A 1 
ATOM 1369 C C   . GLY A 1 174 ? 6.007   8.287   9.914   1.00 80.31 174 A 1 
ATOM 1370 O O   . GLY A 1 174 ? 6.380   8.276   8.754   1.00 77.51 174 A 1 
ATOM 1371 N N   . CYS A 1 175 ? 4.714   8.414   10.247  1.00 77.22 175 A 1 
ATOM 1372 C CA  . CYS A 1 175 ? 3.647   8.523   9.246   1.00 76.41 175 A 1 
ATOM 1373 C C   . CYS A 1 175 ? 3.395   9.997   8.880   1.00 78.62 175 A 1 
ATOM 1374 O O   . CYS A 1 175 ? 2.969   10.802  9.724   1.00 78.14 175 A 1 
ATOM 1375 C CB  . CYS A 1 175 ? 2.365   7.860   9.759   1.00 74.03 175 A 1 
ATOM 1376 S SG  . CYS A 1 175 ? 2.659   6.153   10.317  1.00 69.02 175 A 1 
ATOM 1377 N N   . SER A 1 176 ? 3.619   10.362  7.621   1.00 87.50 176 A 1 
ATOM 1378 C CA  . SER A 1 176 ? 3.532   11.743  7.142   1.00 88.42 176 A 1 
ATOM 1379 C C   . SER A 1 176 ? 2.083   12.227  7.019   1.00 90.34 176 A 1 
ATOM 1380 O O   . SER A 1 176 ? 1.298   11.791  6.178   1.00 90.76 176 A 1 
ATOM 1381 C CB  . SER A 1 176 ? 4.268   11.886  5.813   1.00 86.09 176 A 1 
ATOM 1382 O OG  . SER A 1 176 ? 4.163   13.227  5.352   1.00 80.72 176 A 1 
ATOM 1383 N N   . ARG A 1 177 ? 1.712   13.222  7.848   1.00 91.24 177 A 1 
ATOM 1384 C CA  . ARG A 1 177 ? 0.392   13.878  7.747   1.00 92.10 177 A 1 
ATOM 1385 C C   . ARG A 1 177 ? 0.238   14.637  6.438   1.00 93.55 177 A 1 
ATOM 1386 O O   . ARG A 1 177 ? -0.875  14.726  5.928   1.00 92.97 177 A 1 
ATOM 1387 C CB  . ARG A 1 177 ? 0.156   14.848  8.916   1.00 90.04 177 A 1 
ATOM 1388 C CG  . ARG A 1 177 ? -0.343  14.173  10.196  1.00 87.52 177 A 1 
ATOM 1389 C CD  . ARG A 1 177 ? 0.677   13.176  10.760  1.00 85.34 177 A 1 
ATOM 1390 N NE  . ARG A 1 177 ? 0.252   12.672  12.065  1.00 85.98 177 A 1 
ATOM 1391 C CZ  . ARG A 1 177 ? 0.868   11.733  12.749  1.00 86.65 177 A 1 
ATOM 1392 N NH1 . ARG A 1 177 ? 1.940   11.118  12.312  1.00 75.19 177 A 1 
ATOM 1393 N NH2 . ARG A 1 177 ? 0.414   11.392  13.910  1.00 79.99 177 A 1 
ATOM 1394 N N   . GLU A 1 178 ? 1.324   15.191  5.926   1.00 91.89 178 A 1 
ATOM 1395 C CA  . GLU A 1 178 ? 1.320   15.923  4.666   1.00 92.09 178 A 1 
ATOM 1396 C C   . GLU A 1 178 ? 0.990   14.997  3.493   1.00 93.44 178 A 1 
ATOM 1397 O O   . GLU A 1 178 ? 0.094   15.309  2.708   1.00 93.30 178 A 1 
ATOM 1398 C CB  . GLU A 1 178 ? 2.678   16.610  4.487   1.00 91.02 178 A 1 
ATOM 1399 C CG  . GLU A 1 178 ? 2.670   17.529  3.260   1.00 80.34 178 A 1 
ATOM 1400 C CD  . GLU A 1 178 ? 4.018   18.219  3.010   1.00 74.81 178 A 1 
ATOM 1401 O OE1 . GLU A 1 178 ? 4.189   18.679  1.860   1.00 67.32 178 A 1 
ATOM 1402 O OE2 . GLU A 1 178 ? 4.836   18.289  3.950   1.00 68.39 178 A 1 
ATOM 1403 N N   . VAL A 1 179 ? 1.625   13.825  3.420   1.00 93.70 179 A 1 
ATOM 1404 C CA  . VAL A 1 179 ? 1.349   12.800  2.399   1.00 93.85 179 A 1 
ATOM 1405 C C   . VAL A 1 179 ? -0.110  12.350  2.470   1.00 94.86 179 A 1 
ATOM 1406 O O   . VAL A 1 179 ? -0.814  12.385  1.462   1.00 94.89 179 A 1 
ATOM 1407 C CB  . VAL A 1 179 ? 2.319   11.613  2.547   1.00 93.18 179 A 1 
ATOM 1408 C CG1 . VAL A 1 179 ? 1.954   10.437  1.633   1.00 91.29 179 A 1 
ATOM 1409 C CG2 . VAL A 1 179 ? 3.742   12.054  2.193   1.00 91.45 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? -0.622  12.043  3.660   1.00 93.68 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? -2.025  11.639  3.848   1.00 94.17 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? -2.992  12.732  3.349   1.00 94.99 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? -3.968  12.440  2.657   1.00 95.48 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? -2.282  11.281  5.331   1.00 94.32 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? -1.446  10.053  5.767   1.00 93.83 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? -3.774  10.991  5.579   1.00 93.84 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? -1.352  9.868   7.289   1.00 92.67 180 A 1 
ATOM 1418 N N   . GLN A 1 181 ? -2.735  14.010  3.679   1.00 95.26 181 A 1 
ATOM 1419 C CA  . GLN A 1 181 ? -3.565  15.132  3.226   1.00 95.06 181 A 1 
ATOM 1420 C C   . GLN A 1 181 ? -3.486  15.339  1.711   1.00 95.96 181 A 1 
ATOM 1421 O O   . GLN A 1 181 ? -4.520  15.552  1.074   1.00 96.18 181 A 1 
ATOM 1422 C CB  . GLN A 1 181 ? -3.142  16.425  3.936   1.00 93.62 181 A 1 
ATOM 1423 C CG  . GLN A 1 181 ? -3.677  16.473  5.369   1.00 83.15 181 A 1 
ATOM 1424 C CD  . GLN A 1 181 ? -3.204  17.695  6.152   1.00 79.67 181 A 1 
ATOM 1425 O OE1 . GLN A 1 181 ? -2.400  18.508  5.739   1.00 71.28 181 A 1 
ATOM 1426 N NE2 . GLN A 1 181 ? -3.707  17.887  7.350   1.00 67.19 181 A 1 
ATOM 1427 N N   . LYS A 1 182 ? -2.287  15.271  1.129   1.00 95.62 182 A 1 
ATOM 1428 C CA  . LYS A 1 182 ? -2.090  15.351  -0.321  1.00 95.92 182 A 1 
ATOM 1429 C C   . LYS A 1 182 ? -2.815  14.214  -1.039  1.00 96.73 182 A 1 
ATOM 1430 O O   . LYS A 1 182 ? -3.504  14.477  -2.016  1.00 96.84 182 A 1 
ATOM 1431 C CB  . LYS A 1 182 ? -0.591  15.338  -0.659  1.00 95.22 182 A 1 
ATOM 1432 C CG  . LYS A 1 182 ? 0.124   16.673  -0.401  1.00 87.43 182 A 1 
ATOM 1433 C CD  . LYS A 1 182 ? 1.621   16.531  -0.737  1.00 86.35 182 A 1 
ATOM 1434 C CE  . LYS A 1 182 ? 2.386   17.847  -0.597  1.00 78.13 182 A 1 
ATOM 1435 N NZ  . LYS A 1 182 ? 3.847   17.668  -0.813  1.00 71.45 182 A 1 
ATOM 1436 N N   . GLY A 1 183 ? -2.736  12.986  -0.535  1.00 96.20 183 A 1 
ATOM 1437 C CA  . GLY A 1 183 ? -3.447  11.832  -1.090  1.00 96.34 183 A 1 
ATOM 1438 C C   . GLY A 1 183 ? -4.966  12.015  -1.086  1.00 97.03 183 A 1 
ATOM 1439 O O   . GLY A 1 183 ? -5.610  11.848  -2.124  1.00 97.37 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? -5.540  12.473  0.034   1.00 97.44 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? -6.964  12.813  0.103   1.00 97.50 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? -7.336  13.897  -0.930  1.00 97.60 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? -8.282  13.725  -1.702  1.00 97.49 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? -7.305  13.247  1.538   1.00 97.34 184 A 1 
ATOM 1445 N N   . ALA A 1 185 ? -6.552  14.970  -1.021  1.00 97.75 185 A 1 
ATOM 1446 C CA  . ALA A 1 185 ? -6.778  16.052  -1.980  1.00 97.70 185 A 1 
ATOM 1447 C C   . ALA A 1 185 ? -6.672  15.581  -3.444  1.00 97.70 185 A 1 
ATOM 1448 O O   . ALA A 1 185 ? -7.497  15.967  -4.274  1.00 97.21 185 A 1 
ATOM 1449 C CB  . ALA A 1 185 ? -5.787  17.181  -1.674  1.00 97.42 185 A 1 
ATOM 1450 N N   . MET A 1 186 ? -5.708  14.719  -3.774  1.00 98.03 186 A 1 
ATOM 1451 C CA  . MET A 1 186 ? -5.566  14.124  -5.115  1.00 97.76 186 A 1 
ATOM 1452 C C   . MET A 1 186 ? -6.779  13.284  -5.527  1.00 97.90 186 A 1 
ATOM 1453 O O   . MET A 1 186 ? -7.084  13.190  -6.718  1.00 97.44 186 A 1 
ATOM 1454 C CB  . MET A 1 186 ? -4.322  13.231  -5.169  1.00 97.15 186 A 1 
ATOM 1455 C CG  . MET A 1 186 ? -2.997  13.990  -5.192  1.00 95.61 186 A 1 
ATOM 1456 S SD  . MET A 1 186 ? -1.600  12.843  -5.264  1.00 94.60 186 A 1 
ATOM 1457 C CE  . MET A 1 186 ? -0.215  13.989  -5.052  1.00 88.37 186 A 1 
ATOM 1458 N N   . LEU A 1 187 ? -7.464  12.673  -4.557  1.00 98.10 187 A 1 
ATOM 1459 C CA  . LEU A 1 187 ? -8.702  11.914  -4.741  1.00 98.06 187 A 1 
ATOM 1460 C C   . LEU A 1 187 ? -9.954  12.806  -4.762  1.00 98.11 187 A 1 
ATOM 1461 O O   . LEU A 1 187 ? -11.033 12.324  -5.097  1.00 97.60 187 A 1 
ATOM 1462 C CB  . LEU A 1 187 ? -8.790  10.846  -3.637  1.00 97.95 187 A 1 
ATOM 1463 C CG  . LEU A 1 187 ? -7.760  9.712   -3.796  1.00 97.66 187 A 1 
ATOM 1464 C CD1 . LEU A 1 187 ? -7.621  8.936   -2.491  1.00 96.95 187 A 1 
ATOM 1465 C CD2 . LEU A 1 187 ? -8.190  8.737   -4.899  1.00 96.91 187 A 1 
ATOM 1466 N N   . GLY A 1 188 ? -9.830  14.089  -4.431  1.00 97.91 188 A 1 
ATOM 1467 C CA  . GLY A 1 188 ? -10.975 14.992  -4.255  1.00 97.73 188 A 1 
ATOM 1468 C C   . GLY A 1 188 ? -11.784 14.690  -2.991  1.00 97.89 188 A 1 
ATOM 1469 O O   . GLY A 1 188 ? -12.966 15.025  -2.934  1.00 97.03 188 A 1 
ATOM 1470 N N   . TRP A 1 189 ? -11.180 14.046  -2.008  1.00 98.26 189 A 1 
ATOM 1471 C CA  . TRP A 1 189 ? -11.814 13.671  -0.748  1.00 98.27 189 A 1 
ATOM 1472 C C   . TRP A 1 189 ? -11.393 14.582  0.401   1.00 98.21 189 A 1 
ATOM 1473 O O   . TRP A 1 189 ? -10.308 15.169  0.407   1.00 97.51 189 A 1 
ATOM 1474 C CB  . TRP A 1 189 ? -11.492 12.202  -0.419  1.00 98.07 189 A 1 
ATOM 1475 C CG  . TRP A 1 189 ? -11.987 11.180  -1.395  1.00 98.11 189 A 1 
ATOM 1476 C CD1 . TRP A 1 189 ? -12.869 11.383  -2.403  1.00 97.30 189 A 1 
ATOM 1477 C CD2 . TRP A 1 189 ? -11.626 9.769   -1.471  1.00 97.93 189 A 1 
ATOM 1478 N NE1 . TRP A 1 189 ? -13.068 10.207  -3.099  1.00 96.99 189 A 1 
ATOM 1479 C CE2 . TRP A 1 189 ? -12.326 9.176   -2.567  1.00 97.56 189 A 1 
ATOM 1480 C CE3 . TRP A 1 189 ? -10.772 8.927   -0.726  1.00 97.21 189 A 1 
ATOM 1481 C CZ2 . TRP A 1 189 ? -12.182 7.829   -2.909  1.00 96.78 189 A 1 
ATOM 1482 C CZ3 . TRP A 1 189 ? -10.624 7.569   -1.062  1.00 96.44 189 A 1 
ATOM 1483 C CH2 . TRP A 1 189 ? -11.321 7.024   -2.152  1.00 96.21 189 A 1 
ATOM 1484 N N   . ASP A 1 190 ? -12.248 14.672  1.408   1.00 97.59 190 A 1 
ATOM 1485 C CA  . ASP A 1 190 ? -11.805 15.161  2.704   1.00 97.25 190 A 1 
ATOM 1486 C C   . ASP A 1 190 ? -11.027 14.071  3.471   1.00 97.80 190 A 1 
ATOM 1487 O O   . ASP A 1 190 ? -11.040 12.878  3.135   1.00 97.12 190 A 1 
ATOM 1488 C CB  . ASP A 1 190 ? -12.969 15.794  3.489   1.00 95.47 190 A 1 
ATOM 1489 C CG  . ASP A 1 190 ? -14.072 14.827  3.925   1.00 90.53 190 A 1 
ATOM 1490 O OD1 . ASP A 1 190 ? -13.793 13.622  4.072   1.00 82.66 190 A 1 
ATOM 1491 O OD2 . ASP A 1 190 ? -15.194 15.322  4.171   1.00 84.42 190 A 1 
ATOM 1492 N N   . LEU A 1 191 ? -10.312 14.496  4.502   1.00 96.97 191 A 1 
ATOM 1493 C CA  . LEU A 1 191 ? -9.513  13.593  5.331   1.00 96.79 191 A 1 
ATOM 1494 C C   . LEU A 1 191 ? -10.375 12.524  6.026   1.00 97.18 191 A 1 
ATOM 1495 O O   . LEU A 1 191 ? -9.917  11.403  6.217   1.00 97.02 191 A 1 
ATOM 1496 C CB  . LEU A 1 191 ? -8.746  14.452  6.352   1.00 95.95 191 A 1 
ATOM 1497 C CG  . LEU A 1 191 ? -7.893  13.644  7.345   1.00 93.67 191 A 1 
ATOM 1498 C CD1 . LEU A 1 191 ? -6.761  12.880  6.658   1.00 92.10 191 A 1 
ATOM 1499 C CD2 . LEU A 1 191 ? -7.289  14.589  8.384   1.00 92.46 191 A 1 
ATOM 1500 N N   . ASP A 1 192 ? -11.609 12.876  6.412   1.00 97.51 192 A 1 
ATOM 1501 C CA  . ASP A 1 192 ? -12.501 11.966  7.134   1.00 97.54 192 A 1 
ATOM 1502 C C   . ASP A 1 192 ? -12.903 10.796  6.237   1.00 97.84 192 A 1 
ATOM 1503 O O   . ASP A 1 192 ? -12.773 9.646   6.656   1.00 97.57 192 A 1 
ATOM 1504 C CB  . ASP A 1 192 ? -13.728 12.729  7.673   1.00 96.91 192 A 1 
ATOM 1505 C CG  . ASP A 1 192 ? -13.399 13.649  8.856   1.00 95.87 192 A 1 
ATOM 1506 O OD1 . ASP A 1 192 ? -12.206 13.905  9.164   1.00 93.66 192 A 1 
ATOM 1507 O OD2 . ASP A 1 192 ? -14.308 14.089  9.607   1.00 92.89 192 A 1 
ATOM 1508 N N   . THR A 1 193 ? -13.247 11.077  4.972   1.00 98.35 193 A 1 
ATOM 1509 C CA  . THR A 1 193 ? -13.560 10.066  3.953   1.00 98.44 193 A 1 
ATOM 1510 C C   . THR A 1 193 ? -12.390 9.100   3.756   1.00 98.55 193 A 1 
ATOM 1511 O O   . THR A 1 193 ? -12.589 7.882   3.772   1.00 98.42 193 A 1 
ATOM 1512 C CB  . THR A 1 193 ? -13.904 10.739  2.615   1.00 98.32 193 A 1 
ATOM 1513 O OG1 . THR A 1 193 ? -15.028 11.574  2.764   1.00 97.07 193 A 1 
ATOM 1514 C CG2 . THR A 1 193 ? -14.253 9.737   1.516   1.00 97.09 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -11.163 9.610   3.611   1.00 97.88 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -9.987  8.748   3.449   1.00 97.97 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -9.762  7.866   4.689   1.00 98.19 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -9.512  6.670   4.555   1.00 98.15 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? -8.753  9.611   3.118   1.00 97.83 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? -7.468  8.787   2.881   1.00 97.18 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? -7.566  7.877   1.658   1.00 96.61 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? -6.271  9.714   2.679   1.00 96.70 194 A 1 
ATOM 1523 N N   . ILE A 1 195 ? -9.888  8.431   5.895   1.00 97.70 195 A 1 
ATOM 1524 C CA  . ILE A 1 195 ? -9.728  7.674   7.145   1.00 97.61 195 A 1 
ATOM 1525 C C   . ILE A 1 195 ? -10.809 6.590   7.268   1.00 97.86 195 A 1 
ATOM 1526 O O   . ILE A 1 195 ? -10.476 5.442   7.557   1.00 97.93 195 A 1 
ATOM 1527 C CB  . ILE A 1 195 ? -9.719  8.610   8.377   1.00 97.22 195 A 1 
ATOM 1528 C CG1 . ILE A 1 195 ? -8.439  9.477   8.405   1.00 96.58 195 A 1 
ATOM 1529 C CG2 . ILE A 1 195 ? -9.797  7.798   9.690   1.00 96.54 195 A 1 
ATOM 1530 C CD1 . ILE A 1 195 ? -8.487  10.629  9.421   1.00 95.35 195 A 1 
ATOM 1531 N N   . GLU A 1 196 ? -12.082 6.920   7.051   1.00 98.39 196 A 1 
ATOM 1532 C CA  . GLU A 1 196 ? -13.193 5.967   7.162   1.00 98.35 196 A 1 
ATOM 1533 C C   . GLU A 1 196 ? -13.035 4.799   6.187   1.00 98.51 196 A 1 
ATOM 1534 O O   . GLU A 1 196 ? -13.090 3.640   6.602   1.00 98.40 196 A 1 
ATOM 1535 C CB  . GLU A 1 196 ? -14.534 6.668   6.905   1.00 97.80 196 A 1 
ATOM 1536 C CG  . GLU A 1 196 ? -14.968 7.499   8.117   1.00 88.56 196 A 1 
ATOM 1537 C CD  . GLU A 1 196 ? -16.310 8.222   7.922   1.00 86.65 196 A 1 
ATOM 1538 O OE1 . GLU A 1 196 ? -16.840 8.694   8.960   1.00 77.54 196 A 1 
ATOM 1539 O OE2 . GLU A 1 196 ? -16.808 8.293   6.782   1.00 79.01 196 A 1 
ATOM 1540 N N   . LYS A 1 197 ? -12.772 5.103   4.910   1.00 98.61 197 A 1 
ATOM 1541 C CA  . LYS A 1 197 ? -12.558 4.073   3.892   1.00 98.73 197 A 1 
ATOM 1542 C C   . LYS A 1 197 ? -11.344 3.205   4.215   1.00 98.82 197 A 1 
ATOM 1543 O O   . LYS A 1 197 ? -11.434 1.984   4.109   1.00 98.77 197 A 1 
ATOM 1544 C CB  . LYS A 1 197 ? -12.430 4.720   2.504   1.00 98.68 197 A 1 
ATOM 1545 C CG  . LYS A 1 197 ? -13.790 5.195   1.973   1.00 98.28 197 A 1 
ATOM 1546 C CD  . LYS A 1 197 ? -13.634 5.788   0.563   1.00 97.68 197 A 1 
ATOM 1547 C CE  . LYS A 1 197 ? -14.988 6.055   -0.105  1.00 95.50 197 A 1 
ATOM 1548 N NZ  . LYS A 1 197 ? -15.683 4.801   -0.495  1.00 92.23 197 A 1 
ATOM 1549 N N   . THR A 1 198 ? -10.242 3.793   4.680   1.00 98.54 198 A 1 
ATOM 1550 C CA  . THR A 1 198 ? -9.039  3.023   5.036   1.00 98.58 198 A 1 
ATOM 1551 C C   . THR A 1 198 ? -9.278  2.132   6.256   1.00 98.61 198 A 1 
ATOM 1552 O O   . THR A 1 198 ? -8.839  0.986   6.261   1.00 98.50 198 A 1 
ATOM 1553 C CB  . THR A 1 198 ? -7.822  3.930   5.242   1.00 98.49 198 A 1 
ATOM 1554 O OG1 . THR A 1 198 ? -7.646  4.750   4.115   1.00 97.86 198 A 1 
ATOM 1555 C CG2 . THR A 1 198 ? -6.528  3.132   5.397   1.00 97.90 198 A 1 
ATOM 1556 N N   . ILE A 1 199 ? -10.045 2.576   7.257   1.00 98.66 199 A 1 
ATOM 1557 C CA  . ILE A 1 199 ? -10.464 1.711   8.374   1.00 98.62 199 A 1 
ATOM 1558 C C   . ILE A 1 199 ? -11.264 0.513   7.845   1.00 98.63 199 A 1 
ATOM 1559 O O   . ILE A 1 199 ? -10.984 -0.622  8.226   1.00 98.51 199 A 1 
ATOM 1560 C CB  . ILE A 1 199 ? -11.274 2.501   9.435   1.00 98.43 199 A 1 
ATOM 1561 C CG1 . ILE A 1 199 ? -10.368 3.486   10.204  1.00 97.97 199 A 1 
ATOM 1562 C CG2 . ILE A 1 199 ? -11.956 1.552   10.448  1.00 97.84 199 A 1 
ATOM 1563 C CD1 . ILE A 1 199 ? -11.151 4.534   11.009  1.00 97.07 199 A 1 
ATOM 1564 N N   . LEU A 1 200 ? -12.251 0.735   6.963   1.00 98.74 200 A 1 
ATOM 1565 C CA  . LEU A 1 200 ? -13.054 -0.347  6.377   1.00 98.71 200 A 1 
ATOM 1566 C C   . LEU A 1 200 ? -12.192 -1.317  5.558   1.00 98.75 200 A 1 
ATOM 1567 O O   . LEU A 1 200 ? -12.348 -2.536  5.683   1.00 98.59 200 A 1 
ATOM 1568 C CB  . LEU A 1 200 ? -14.170 0.249   5.502   1.00 98.58 200 A 1 
ATOM 1569 C CG  . LEU A 1 200 ? -15.258 1.022   6.269   1.00 97.62 200 A 1 
ATOM 1570 C CD1 . LEU A 1 200 ? -16.207 1.680   5.269   1.00 95.81 200 A 1 
ATOM 1571 C CD2 . LEU A 1 200 ? -16.077 0.112   7.187   1.00 95.99 200 A 1 
ATOM 1572 N N   . ALA A 1 201 ? -11.262 -0.793  4.771   1.00 98.72 201 A 1 
ATOM 1573 C CA  . ALA A 1 201 ? -10.326 -1.591  3.990   1.00 98.76 201 A 1 
ATOM 1574 C C   . ALA A 1 201 ? -9.443  -2.466  4.893   1.00 98.75 201 A 1 
ATOM 1575 O O   . ALA A 1 201 ? -9.375  -3.680  4.699   1.00 98.61 201 A 1 
ATOM 1576 C CB  . ALA A 1 201 ? -9.512  -0.644  3.106   1.00 98.73 201 A 1 
ATOM 1577 N N   . MET A 1 202 ? -8.853  -1.899  5.946   1.00 98.57 202 A 1 
ATOM 1578 C CA  . MET A 1 202 ? -8.047  -2.651  6.918   1.00 98.51 202 A 1 
ATOM 1579 C C   . MET A 1 202 ? -8.869  -3.711  7.660   1.00 98.43 202 A 1 
ATOM 1580 O O   . MET A 1 202 ? -8.399  -4.837  7.826   1.00 98.08 202 A 1 
ATOM 1581 C CB  . MET A 1 202 ? -7.389  -1.696  7.917   1.00 98.41 202 A 1 
ATOM 1582 C CG  . MET A 1 202 ? -6.287  -0.845  7.281   1.00 98.01 202 A 1 
ATOM 1583 S SD  . MET A 1 202 ? -5.517  0.303   8.449   1.00 97.72 202 A 1 
ATOM 1584 C CE  . MET A 1 202 ? -4.435  -0.842  9.354   1.00 95.78 202 A 1 
ATOM 1585 N N   . ARG A 1 203 ? -10.119 -3.407  8.037   1.00 98.71 203 A 1 
ATOM 1586 C CA  . ARG A 1 203 ? -11.032 -4.401  8.643   1.00 98.56 203 A 1 
ATOM 1587 C C   . ARG A 1 203 ? -11.247 -5.619  7.748   1.00 98.52 203 A 1 
ATOM 1588 O O   . ARG A 1 203 ? -11.364 -6.729  8.261   1.00 98.16 203 A 1 
ATOM 1589 C CB  . ARG A 1 203 ? -12.393 -3.766  8.952   1.00 98.20 203 A 1 
ATOM 1590 C CG  . ARG A 1 203 ? -12.381 -2.853  10.182  1.00 96.38 203 A 1 
ATOM 1591 C CD  . ARG A 1 203 ? -13.752 -2.186  10.328  1.00 96.16 203 A 1 
ATOM 1592 N NE  . ARG A 1 203 ? -13.800 -1.269  11.483  1.00 94.63 203 A 1 
ATOM 1593 C CZ  . ARG A 1 203 ? -14.795 -0.465  11.801  1.00 94.59 203 A 1 
ATOM 1594 N NH1 . ARG A 1 203 ? -15.901 -0.404  11.115  1.00 90.77 203 A 1 
ATOM 1595 N NH2 . ARG A 1 203 ? -14.695 0.315   12.834  1.00 89.92 203 A 1 
ATOM 1596 N N   . SER A 1 204 ? -11.298 -5.414  6.430   1.00 98.26 204 A 1 
ATOM 1597 C CA  . SER A 1 204 ? -11.554 -6.486  5.462   1.00 98.10 204 A 1 
ATOM 1598 C C   . SER A 1 204 ? -10.422 -7.513  5.354   1.00 98.05 204 A 1 
ATOM 1599 O O   . SER A 1 204 ? -10.686 -8.654  4.985   1.00 97.52 204 A 1 
ATOM 1600 C CB  . SER A 1 204 ? -11.873 -5.895  4.083   1.00 97.94 204 A 1 
ATOM 1601 O OG  . SER A 1 204 ? -10.712 -5.490  3.381   1.00 95.90 204 A 1 
ATOM 1602 N N   . CYS A 1 205 ? -9.186  -7.139  5.691   1.00 97.91 205 A 1 
ATOM 1603 C CA  . CYS A 1 205 ? -8.012  -8.011  5.582   1.00 97.70 205 A 1 
ATOM 1604 C C   . CYS A 1 205 ? -7.355  -8.355  6.926   1.00 97.59 205 A 1 
ATOM 1605 O O   . CYS A 1 205 ? -6.522  -9.261  6.978   1.00 97.11 205 A 1 
ATOM 1606 C CB  . CYS A 1 205 ? -7.023  -7.392  4.582   1.00 97.66 205 A 1 
ATOM 1607 S SG  . CYS A 1 205 ? -6.377  -5.804  5.181   1.00 97.79 205 A 1 
ATOM 1608 N N   . GLU A 1 206 ? -7.743  -7.709  8.034   1.00 97.78 206 A 1 
ATOM 1609 C CA  . GLU A 1 206 ? -7.109  -7.865  9.355   1.00 97.34 206 A 1 
ATOM 1610 C C   . GLU A 1 206 ? -6.973  -9.329  9.803   1.00 96.85 206 A 1 
ATOM 1611 O O   . GLU A 1 206 ? -5.925  -9.719  10.321  1.00 96.22 206 A 1 
ATOM 1612 C CB  . GLU A 1 206 ? -7.914  -7.070  10.401  1.00 96.71 206 A 1 
ATOM 1613 C CG  . GLU A 1 206 ? -7.316  -7.181  11.815  1.00 95.69 206 A 1 
ATOM 1614 C CD  . GLU A 1 206 ? -8.078  -6.333  12.840  1.00 95.94 206 A 1 
ATOM 1615 O OE1 . GLU A 1 206 ? -7.471  -5.417  13.434  1.00 90.82 206 A 1 
ATOM 1616 O OE2 . GLU A 1 206 ? -9.286  -6.572  13.067  1.00 91.90 206 A 1 
ATOM 1617 N N   . ALA A 1 207 ? -8.006  -10.153 9.596   1.00 96.90 207 A 1 
ATOM 1618 C CA  . ALA A 1 207 ? -7.971  -11.552 10.019  1.00 96.29 207 A 1 
ATOM 1619 C C   . ALA A 1 207 ? -6.863  -12.354 9.313   1.00 95.95 207 A 1 
ATOM 1620 O O   . ALA A 1 207 ? -6.147  -13.114 9.963   1.00 94.94 207 A 1 
ATOM 1621 C CB  . ALA A 1 207 ? -9.353  -12.171 9.782   1.00 95.83 207 A 1 
ATOM 1622 N N   . ALA A 1 208 ? -6.698  -12.156 7.996   1.00 95.93 208 A 1 
ATOM 1623 C CA  . ALA A 1 208 ? -5.661  -12.829 7.216   1.00 94.89 208 A 1 
ATOM 1624 C C   . ALA A 1 208 ? -4.254  -12.336 7.594   1.00 94.58 208 A 1 
ATOM 1625 O O   . ALA A 1 208 ? -3.342  -13.140 7.788   1.00 93.27 208 A 1 
ATOM 1626 C CB  . ALA A 1 208 ? -5.964  -12.618 5.727   1.00 94.34 208 A 1 
ATOM 1627 N N   . VAL A 1 209 ? -4.093  -11.022 7.784   1.00 95.09 209 A 1 
ATOM 1628 C CA  . VAL A 1 209 ? -2.822  -10.409 8.215   1.00 94.13 209 A 1 
ATOM 1629 C C   . VAL A 1 209 ? -2.418  -10.892 9.616   1.00 92.87 209 A 1 
ATOM 1630 O O   . VAL A 1 209 ? -1.258  -11.235 9.860   1.00 91.18 209 A 1 
ATOM 1631 C CB  . VAL A 1 209 ? -2.941  -8.874  8.167   1.00 94.04 209 A 1 
ATOM 1632 C CG1 . VAL A 1 209 ? -1.681  -8.182  8.695   1.00 91.99 209 A 1 
ATOM 1633 C CG2 . VAL A 1 209 ? -3.164  -8.385  6.727   1.00 91.83 209 A 1 
ATOM 1634 N N   . ASN A 1 210 ? -3.376  -10.989 10.541  1.00 94.04 210 A 1 
ATOM 1635 C CA  . ASN A 1 210 ? -3.128  -11.486 11.893  1.00 92.35 210 A 1 
ATOM 1636 C C   . ASN A 1 210 ? -2.778  -12.980 11.916  1.00 91.64 210 A 1 
ATOM 1637 O O   . ASN A 1 210 ? -1.956  -13.387 12.736  1.00 90.14 210 A 1 
ATOM 1638 C CB  . ASN A 1 210 ? -4.353  -11.198 12.774  1.00 91.83 210 A 1 
ATOM 1639 C CG  . ASN A 1 210 ? -4.482  -9.736  13.167  1.00 90.40 210 A 1 
ATOM 1640 O OD1 . ASN A 1 210 ? -3.567  -8.936  13.062  1.00 85.17 210 A 1 
ATOM 1641 N ND2 . ASN A 1 210 ? -5.617  -9.344  13.696  1.00 85.11 210 A 1 
ATOM 1642 N N   . ALA A 1 211 ? -3.369  -13.791 11.021  1.00 90.50 211 A 1 
ATOM 1643 C CA  . ALA A 1 211 ? -3.013  -15.205 10.894  1.00 89.38 211 A 1 
ATOM 1644 C C   . ALA A 1 211 ? -1.535  -15.371 10.510  1.00 88.26 211 A 1 
ATOM 1645 O O   . ALA A 1 211 ? -0.803  -16.079 11.199  1.00 86.50 211 A 1 
ATOM 1646 C CB  . ALA A 1 211 ? -3.956  -15.876 9.887   1.00 89.89 211 A 1 
ATOM 1647 N N   . PHE A 1 212 ? -1.066  -14.626 9.505   1.00 87.16 212 A 1 
ATOM 1648 C CA  . PHE A 1 212 ? 0.351   -14.592 9.132   1.00 84.72 212 A 1 
ATOM 1649 C C   . PHE A 1 212 ? 1.252   -14.159 10.302  1.00 84.89 212 A 1 
ATOM 1650 O O   . PHE A 1 212 ? 2.252   -14.806 10.616  1.00 83.84 212 A 1 
ATOM 1651 C CB  . PHE A 1 212 ? 0.525   -13.645 7.935   1.00 85.72 212 A 1 
ATOM 1652 C CG  . PHE A 1 212 ? 1.978   -13.393 7.602   1.00 83.95 212 A 1 
ATOM 1653 C CD1 . PHE A 1 212 ? 2.607   -12.200 8.013   1.00 80.98 212 A 1 
ATOM 1654 C CD2 . PHE A 1 212 ? 2.728   -14.397 6.961   1.00 81.04 212 A 1 
ATOM 1655 C CE1 . PHE A 1 212 ? 3.979   -12.013 7.782   1.00 77.29 212 A 1 
ATOM 1656 C CE2 . PHE A 1 212 ? 4.101   -14.208 6.731   1.00 78.09 212 A 1 
ATOM 1657 C CZ  . PHE A 1 212 ? 4.728   -13.018 7.143   1.00 78.52 212 A 1 
ATOM 1658 N N   . SER A 1 213 ? 0.877   -13.088 11.004  1.00 84.09 213 A 1 
ATOM 1659 C CA  . SER A 1 213 ? 1.648   -12.586 12.150  1.00 81.05 213 A 1 
ATOM 1660 C C   . SER A 1 213 ? 1.752   -13.619 13.280  1.00 81.12 213 A 1 
ATOM 1661 O O   . SER A 1 213 ? 2.792   -13.735 13.928  1.00 80.44 213 A 1 
ATOM 1662 C CB  . SER A 1 213 ? 1.014   -11.303 12.691  1.00 78.90 213 A 1 
ATOM 1663 O OG  . SER A 1 213 ? 0.915   -10.328 11.670  1.00 71.04 213 A 1 
ATOM 1664 N N   . ALA A 1 214 ? 0.696   -14.400 13.514  1.00 81.32 214 A 1 
ATOM 1665 C CA  . ALA A 1 214 ? 0.686   -15.473 14.503  1.00 80.62 214 A 1 
ATOM 1666 C C   . ALA A 1 214 ? 1.585   -16.655 14.100  1.00 80.08 214 A 1 
ATOM 1667 O O   . ALA A 1 214 ? 2.249   -17.237 14.961  1.00 77.93 214 A 1 
ATOM 1668 C CB  . ALA A 1 214 ? -0.766  -15.916 14.724  1.00 80.39 214 A 1 
ATOM 1669 N N   . GLU A 1 215 ? 1.648   -16.990 12.813  1.00 79.10 215 A 1 
ATOM 1670 C CA  . GLU A 1 215 ? 2.570   -18.001 12.281  1.00 77.83 215 A 1 
ATOM 1671 C C   . GLU A 1 215 ? 4.034   -17.586 12.483  1.00 77.32 215 A 1 
ATOM 1672 O O   . GLU A 1 215 ? 4.829   -18.370 13.003  1.00 74.27 215 A 1 
ATOM 1673 C CB  . GLU A 1 215 ? 2.284   -18.253 10.792  1.00 76.91 215 A 1 
ATOM 1674 C CG  . GLU A 1 215 ? 0.963   -19.005 10.561  1.00 69.52 215 A 1 
ATOM 1675 C CD  . GLU A 1 215 ? 0.577   -19.127 9.074   1.00 65.87 215 A 1 
ATOM 1676 O OE1 . GLU A 1 215 ? -0.545  -19.616 8.815   1.00 59.88 215 A 1 
ATOM 1677 O OE2 . GLU A 1 215 ? 1.396   -18.750 8.203   1.00 62.76 215 A 1 
ATOM 1678 N N   . CYS A 1 216 ? 4.375   -16.325 12.180  1.00 80.62 216 A 1 
ATOM 1679 C CA  . CYS A 1 216 ? 5.719   -15.785 12.405  1.00 80.17 216 A 1 
ATOM 1680 C C   . CYS A 1 216 ? 6.125   -15.743 13.889  1.00 78.04 216 A 1 
ATOM 1681 O O   . CYS A 1 216 ? 7.305   -15.877 14.218  1.00 74.93 216 A 1 
ATOM 1682 C CB  . CYS A 1 216 ? 5.788   -14.370 11.809  1.00 78.36 216 A 1 
ATOM 1683 S SG  . CYS A 1 216 ? 5.717   -14.452 9.997   1.00 72.81 216 A 1 
ATOM 1684 N N   . ALA A 1 217 ? 5.168   -15.554 14.798  1.00 80.10 217 A 1 
ATOM 1685 C CA  . ALA A 1 217 ? 5.405   -15.505 16.241  1.00 79.21 217 A 1 
ATOM 1686 C C   . ALA A 1 217 ? 5.498   -16.894 16.903  1.00 80.15 217 A 1 
ATOM 1687 O O   . ALA A 1 217 ? 5.868   -16.995 18.076  1.00 74.94 217 A 1 
ATOM 1688 C CB  . ALA A 1 217 ? 4.301   -14.652 16.874  1.00 75.75 217 A 1 
ATOM 1689 N N   . SER A 1 218 ? 5.151   -17.975 16.194  1.00 77.93 218 A 1 
ATOM 1690 C CA  . SER A 1 218 ? 5.145   -19.335 16.742  1.00 79.48 218 A 1 
ATOM 1691 C C   . SER A 1 218 ? 6.570   -19.893 16.885  1.00 76.12 218 A 1 
ATOM 1692 O O   . SER A 1 218 ? 7.382   -19.755 15.969  1.00 70.02 218 A 1 
ATOM 1693 C CB  . SER A 1 218 ? 4.278   -20.252 15.880  1.00 74.31 218 A 1 
ATOM 1694 O OG  . SER A 1 218 ? 2.926   -19.853 15.983  1.00 64.19 218 A 1 
ATOM 1695 N N   . PRO A 1 219 ? 6.918   -20.566 18.007  1.00 69.86 219 A 1 
ATOM 1696 C CA  . PRO A 1 219 ? 8.227   -21.190 18.180  1.00 69.80 219 A 1 
ATOM 1697 C C   . PRO A 1 219 ? 8.401   -22.329 17.162  1.00 68.72 219 A 1 
ATOM 1698 O O   . PRO A 1 219 ? 7.889   -23.427 17.362  1.00 61.18 219 A 1 
ATOM 1699 C CB  . PRO A 1 219 ? 8.283   -21.689 19.637  1.00 64.71 219 A 1 
ATOM 1700 C CG  . PRO A 1 219 ? 7.046   -21.102 20.308  1.00 64.95 219 A 1 
ATOM 1701 C CD  . PRO A 1 219 ? 6.084   -20.805 19.165  1.00 71.92 219 A 1 
ATOM 1702 N N   . GLY A 1 220 ? 9.101   -22.058 16.063  1.00 65.74 220 A 1 
ATOM 1703 C CA  . GLY A 1 220 ? 9.300   -22.992 14.948  1.00 65.53 220 A 1 
ATOM 1704 C C   . GLY A 1 220 ? 9.019   -22.404 13.563  1.00 63.33 220 A 1 
ATOM 1705 O O   . GLY A 1 220 ? 9.342   -23.057 12.570  1.00 56.47 220 A 1 
ATOM 1706 N N   . GLY A 1 221 ? 8.479   -21.181 13.481  1.00 51.33 221 A 1 
ATOM 1707 C CA  . GLY A 1 221 ? 8.430   -20.423 12.231  1.00 51.60 221 A 1 
ATOM 1708 C C   . GLY A 1 221 ? 9.849   -20.143 11.729  1.00 51.21 221 A 1 
ATOM 1709 O O   . GLY A 1 221 ? 10.691  -19.642 12.473  1.00 48.87 221 A 1 
ATOM 1710 N N   . THR A 1 222 ? 10.149  -20.527 10.487  1.00 46.07 222 A 1 
ATOM 1711 C CA  . THR A 1 222 ? 11.435  -20.255 9.831   1.00 48.67 222 A 1 
ATOM 1712 C C   . THR A 1 222 ? 11.710  -18.750 9.828   1.00 49.56 222 A 1 
ATOM 1713 O O   . THR A 1 222 ? 10.965  -17.999 9.203   1.00 46.33 222 A 1 
ATOM 1714 C CB  . THR A 1 222 ? 11.439  -20.784 8.386   1.00 46.24 222 A 1 
ATOM 1715 O OG1 . THR A 1 222 ? 10.174  -20.624 7.791   1.00 40.86 222 A 1 
ATOM 1716 C CG2 . THR A 1 222 ? 11.780  -22.273 8.340   1.00 40.11 222 A 1 
ATOM 1717 N N   . ARG A 1 223 ? 12.755  -18.349 10.564  1.00 38.89 223 A 1 
ATOM 1718 C CA  . ARG A 1 223 ? 13.341  -17.002 10.498  1.00 41.08 223 A 1 
ATOM 1719 C C   . ARG A 1 223 ? 13.928  -16.731 9.119   1.00 40.23 223 A 1 
ATOM 1720 O O   . ARG A 1 223 ? 14.443  -17.693 8.511   1.00 37.91 223 A 1 
ATOM 1721 C CB  . ARG A 1 223 ? 14.458  -16.829 11.540  1.00 39.88 223 A 1 
ATOM 1722 C CG  . ARG A 1 223 ? 13.958  -16.798 12.981  1.00 35.42 223 A 1 
ATOM 1723 C CD  . ARG A 1 223 ? 15.143  -16.514 13.906  1.00 32.58 223 A 1 
ATOM 1724 N NE  . ARG A 1 223 ? 14.756  -16.525 15.324  1.00 29.53 223 A 1 
ATOM 1725 C CZ  . ARG A 1 223 ? 15.549  -16.262 16.346  1.00 28.19 223 A 1 
ATOM 1726 N NH1 . ARG A 1 223 ? 16.801  -15.943 16.184  1.00 29.19 223 A 1 
ATOM 1727 N NH2 . ARG A 1 223 ? 15.092  -16.313 17.560  1.00 28.61 223 A 1 
ATOM 1728 O OXT . ARG A 1 223 ? 13.889  -15.528 8.751   1.00 37.08 223 A 1 
#
