# 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_if01240
#
_entry.id if01240
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n LEU 3   
1 n GLU 4   
1 n PRO 5   
1 n TYR 6   
1 n GLU 7   
1 n GLY 8   
1 n LYS 9   
1 n LEU 10  
1 n SER 11  
1 n ARG 12  
1 n THR 13  
1 n VAL 14  
1 n LEU 15  
1 n ARG 16  
1 n ARG 17  
1 n GLU 18  
1 n ARG 19  
1 n ARG 20  
1 n GLY 21  
1 n ASN 22  
1 n PRO 23  
1 n PRO 24  
1 n ASP 25  
1 n PRO 26  
1 n ALA 27  
1 n ASP 28  
1 n VAL 29  
1 n ASN 30  
1 n ARG 31  
1 n ILE 32  
1 n THR 33  
1 n THR 34  
1 n ALA 35  
1 n ALA 36  
1 n THR 37  
1 n HIS 38  
1 n ILE 39  
1 n ASP 40  
1 n THR 41  
1 n GLY 42  
1 n ARG 43  
1 n LYS 44  
1 n GLY 45  
1 n PHE 46  
1 n ALA 47  
1 n ILE 48  
1 n ARG 49  
1 n GLY 50  
1 n LYS 51  
1 n GLU 52  
1 n GLN 53  
1 n GLU 54  
1 n GLY 55  
1 n ARG 56  
1 n ILE 57  
1 n SER 58  
1 n TYR 59  
1 n GLU 60  
1 n THR 61  
1 n GLY 62  
1 n ILE 63  
1 n ASP 64  
1 n MET 65  
1 n ALA 66  
1 n MET 67  
1 n SER 68  
1 n ALA 69  
1 n PHE 70  
1 n LEU 71  
1 n ASP 72  
1 n ALA 73  
1 n GLU 74  
1 n THR 75  
1 n SER 76  
1 n VAL 77  
1 n ASP 78  
1 n PRO 79  
1 n GLN 80  
1 n ALA 81  
1 n ILE 82  
1 n ILE 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n TYR 87  
1 n THR 88  
1 n PHE 89  
1 n ILE 90  
1 n THR 91  
1 n GLN 92  
1 n GLU 93  
1 n PHE 94  
1 n GLN 95  
1 n LEU 96  
1 n CYS 97  
1 n ASP 98  
1 n LYS 99  
1 n THR 100 
1 n ASP 101 
1 n LYS 102 
1 n ASP 103 
1 n ALA 104 
1 n LEU 105 
1 n ASP 106 
1 n SER 107 
1 n LEU 108 
1 n THR 109 
1 n LYS 110 
1 n ALA 111 
1 n ILE 112 
1 n ASN 113 
1 n SER 114 
1 n PHE 115 
1 n ASP 116 
1 n ASP 117 
1 n ALA 118 
1 n PHE 119 
1 n LEU 120 
1 n ALA 121 
1 n LEU 122 
1 n GLN 123 
1 n ALA 124 
1 n VAL 125 
1 n GLU 126 
1 n GLY 127 
1 n SER 128 
1 n CYS 129 
1 n TYR 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n GLU 134 
1 n GLN 135 
1 n SER 136 
1 n ILE 137 
1 n PRO 138 
1 n HIS 139 
1 n ASP 140 
1 n LYS 141 
1 n LYS 142 
1 n TYR 143 
1 n ARG 144 
1 n GLY 145 
1 n VAL 146 
1 n ASN 147 
1 n GLY 148 
1 n PHE 149 
1 n PRO 150 
1 n LYS 151 
1 n ASP 152 
1 n ALA 153 
1 n PHE 154 
1 n HIS 155 
1 n ILE 156 
1 n ALA 157 
1 n CYS 158 
1 n ILE 159 
1 n SER 160 
1 n HIS 161 
1 n ARG 162 
1 n THR 163 
1 n ARG 164 
1 n LEU 165 
1 n GLN 166 
1 n ASN 167 
1 n VAL 168 
1 n LEU 169 
1 n ARG 170 
1 n SER 171 
1 n PRO 172 
1 n GLY 173 
1 n ILE 174 
1 n ASP 175 
1 n PRO 176 
1 n ILE 177 
1 n GLU 178 
1 n LYS 179 
1 n VAL 180 
1 n LEU 181 
1 n PHE 182 
1 n LYS 183 
1 n GLN 184 
1 n ARG 185 
1 n PHE 186 
1 n ALA 187 
1 n ASN 188 
1 n LEU 189 
1 n SER 190 
1 n ALA 191 
1 n GLY 192 
1 n GLN 193 
1 n ASP 194 
1 n GLY 195 
1 n TYR 196 
1 n VAL 197 
1 n GLU 198 
1 n LYS 199 
1 n GLN 200 
1 n LYS 201 
1 n LYS 202 
1 n ALA 203 
1 n LEU 204 
1 n ALA 205 
1 n ASN 206 
1 n GLU 207 
1 n LYS 208 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:27:00)"
_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 85.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 22.228  11.944  9.075   1.00 16.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.857  11.650  9.551   1.00 21.39 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 20.719  10.133  9.601   1.00 22.02 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 20.816  9.508   8.555   1.00 20.62 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.837  12.314  8.607   1.00 20.48 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.679  13.821  8.909   1.00 18.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 19.308  14.605  7.658   1.00 16.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.614  14.050  9.982   1.00 17.72 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 20.655  9.540   10.793  1.00 22.90 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 20.507  8.084   10.979  1.00 27.73 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 19.139  7.662   10.436  1.00 26.99 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 18.119  8.169   10.900  1.00 26.86 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 20.636  7.707   12.471  1.00 28.35 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 22.068  7.373   12.914  1.00 24.94 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 22.111  7.043   14.417  1.00 24.80 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 23.451  6.583   14.857  1.00 21.46 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 23.837  6.368   16.107  1.00 19.72 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 23.051  6.584   17.124  1.00 18.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 25.034  5.923   16.363  1.00 18.25 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 19.134  6.761   9.447   1.00 29.17 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 17.943  6.037   9.015   1.00 32.13 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 17.568  5.070   10.144  1.00 31.98 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 18.250  4.070   10.347  1.00 30.96 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 18.254  5.299   7.697   1.00 30.28 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 18.390  6.221   6.467   1.00 27.18 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 19.153  5.513   5.345   1.00 24.24 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 17.019  6.636   5.928   1.00 26.92 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 16.543  5.416   10.921  1.00 33.75 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 15.902  4.451   11.819  1.00 38.09 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 15.358  3.287   10.969  1.00 38.10 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 14.754  3.546   9.919   1.00 36.65 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 14.747  5.132   12.581  1.00 37.65 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 15.203  6.122   13.671  1.00 32.84 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 15.575  5.477   15.012  1.00 29.84 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 16.526  5.989   15.657  1.00 27.75 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 14.880  4.525   15.424  1.00 29.87 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 15.573  2.014   11.356  1.00 33.76 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 15.124  0.873   10.572  1.00 36.44 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 13.593  0.863   10.481  1.00 38.74 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 12.890  0.928   11.490  1.00 37.71 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 15.713  -0.365  11.266  1.00 33.96 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 15.939  0.089   12.706  1.00 33.28 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 16.238  1.581   12.577  1.00 37.00 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 13.086  0.765   9.248   1.00 39.99 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 11.654  0.737   8.900   1.00 41.99 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 10.857  -0.369  9.620   1.00 42.77 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 9.655   -0.209  9.837   1.00 40.65 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 11.521  0.607   7.375   1.00 39.70 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 11.442  1.927   6.624   1.00 36.27 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 10.178  2.422   6.237   1.00 32.96 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 12.601  2.654   6.300   1.00 33.16 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 10.077  3.632   5.518   1.00 31.58 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 12.503  3.871   5.581   1.00 31.37 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 11.239  4.356   5.184   1.00 32.31 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 11.142  5.516   4.480   1.00 31.25 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 11.520  -1.429  10.084  1.00 38.26 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 10.930  -2.457  10.959  1.00 41.59 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 10.251  -1.855  12.201  1.00 43.02 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 9.201   -2.324  12.641  1.00 41.95 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 12.022  -3.435  11.418  1.00 41.16 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 12.538  -4.334  10.282  1.00 35.91 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 13.558  -5.375  10.777  1.00 33.32 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 13.721  -6.393  10.078  1.00 31.04 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 14.187  -5.123  11.834  1.00 33.10 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? 10.784  -0.761  12.745  1.00 42.74 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? 10.221  -0.090  13.918  1.00 45.05 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? 8.883   0.614   13.667  1.00 47.96 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? 8.096   0.759   14.603  1.00 45.80 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 8.584   1.055   12.424  1.00 47.50 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 7.320   1.738   12.087  1.00 50.26 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 6.179   0.757   11.822  1.00 51.44 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 5.111   0.932   12.408  1.00 49.41 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 7.493   2.694   10.901  1.00 48.18 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 8.069   4.062   11.297  1.00 43.89 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 8.005   4.988   10.076  1.00 41.48 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 8.432   6.425   10.371  1.00 37.91 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 8.163   7.277   9.175   1.00 35.10 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 6.420   -0.295  11.038  1.00 47.66 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 5.440   -1.369  10.818  1.00 48.67 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 5.062   -2.013  12.158  1.00 49.76 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 3.889   -2.071  12.517  1.00 47.74 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 6.023   -2.402  9.828   1.00 46.31 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 4.964   -3.386  9.288   1.00 42.93 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 4.118   -2.750  8.188   1.00 40.25 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 5.634   -4.629  8.700   1.00 41.16 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 6.074   -2.359  12.966  1.00 44.16 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 5.921   -2.860  14.334  1.00 44.95 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 5.109   -1.897  15.207  1.00 47.61 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 4.141   -2.321  15.835  1.00 45.41 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 7.308   -3.152  14.916  1.00 41.62 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 7.290   -3.249  16.323  1.00 36.44 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? 5.378   -0.591  15.217  1.00 49.80 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 4.623   0.371   16.050  1.00 51.24 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? 3.173   0.563   15.607  1.00 52.06 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 2.313   0.750   16.465  1.00 50.55 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? 5.333   1.729   16.099  1.00 48.78 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? 6.526   1.722   17.063  1.00 43.99 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? 7.276   3.056   16.963  1.00 42.66 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? 8.532   3.031   17.736  1.00 39.01 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? 9.330   4.060   17.968  1.00 36.10 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? 9.036   5.272   17.583  1.00 33.81 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? 10.461  3.887   18.595  1.00 33.61 12  A 1 
ATOM 103  N N   . THR A 1 13  ? 2.897   0.531   14.301  1.00 53.18 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? 1.533   0.669   13.762  1.00 53.66 13  A 1 
ATOM 105  C C   . THR A 1 13  ? 0.706   -0.593  14.030  1.00 53.68 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -0.445  -0.488  14.451  1.00 51.62 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? 1.579   1.016   12.263  1.00 51.54 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? 2.325   2.203   12.105  1.00 47.98 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? 0.199   1.298   11.679  1.00 46.65 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? 1.314   -1.775  13.904  1.00 47.76 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? 0.712   -3.077  14.239  1.00 47.48 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? 0.547   -3.231  15.765  1.00 47.41 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -0.566  -3.471  16.236  1.00 45.97 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? 1.538   -4.215  13.592  1.00 45.74 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? 1.059   -5.604  14.018  1.00 43.03 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? 1.443   -4.152  12.058  1.00 42.80 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 1.577   -2.958  16.580  1.00 44.00 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 1.537   -3.068  18.055  1.00 43.55 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 0.622   -2.035  18.738  1.00 43.98 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 0.110   -2.270  19.838  1.00 41.92 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 2.964   -2.903  18.624  1.00 39.55 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 3.930   -4.067  18.337  1.00 35.83 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 5.360   -3.617  18.638  1.00 33.15 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 3.634   -5.265  19.226  1.00 34.84 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 0.378   -0.867  18.124  1.00 51.23 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -0.643  0.065   18.641  1.00 51.49 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -2.068  -0.465  18.452  1.00 51.22 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -2.953  -0.043  19.194  1.00 49.01 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -0.495  1.461   18.010  1.00 47.87 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 0.471   2.345   18.805  1.00 43.20 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 0.537   3.744   18.176  1.00 42.28 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 1.272   4.705   19.024  1.00 38.87 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 1.302   6.020   18.870  1.00 35.42 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 0.684   6.618   17.890  1.00 34.02 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 1.959   6.772   19.712  1.00 33.22 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -2.294  -1.371  17.486  1.00 49.08 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -3.602  -1.968  17.171  1.00 48.53 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -3.926  -3.185  18.038  1.00 47.82 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -5.085  -3.338  18.409  1.00 45.98 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -3.649  -2.329  15.686  1.00 45.65 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -3.730  -1.076  14.810  1.00 41.91 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -3.579  -1.471  13.342  1.00 40.72 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -3.834  -0.318  12.468  1.00 38.52 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -4.110  -0.378  11.187  1.00 36.26 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -4.073  -1.496  10.515  1.00 34.54 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -4.451  0.703   10.555  1.00 34.92 17  A 1 
ATOM 147  N N   . GLU A 1 18  ? -2.924  -3.954  18.467  1.00 43.86 18  A 1 
ATOM 148  C CA  . GLU A 1 18  ? -3.107  -5.035  19.455  1.00 44.32 18  A 1 
ATOM 149  C C   . GLU A 1 18  ? -3.814  -4.542  20.727  1.00 44.96 18  A 1 
ATOM 150  O O   . GLU A 1 18  ? -4.652  -5.237  21.299  1.00 42.47 18  A 1 
ATOM 151  C CB  . GLU A 1 18  ? -1.745  -5.631  19.845  1.00 41.13 18  A 1 
ATOM 152  C CG  . GLU A 1 18  ? -1.116  -6.466  18.722  1.00 36.87 18  A 1 
ATOM 153  C CD  . GLU A 1 18  ? 0.245   -7.057  19.120  1.00 34.52 18  A 1 
ATOM 154  O OE1 . GLU A 1 18  ? 0.646   -8.048  18.483  1.00 32.36 18  A 1 
ATOM 155  O OE2 . GLU A 1 18  ? 0.891   -6.477  20.030  1.00 34.03 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? -3.569  -3.291  21.123  1.00 44.21 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? -4.222  -2.660  22.288  1.00 45.15 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? -5.687  -2.239  22.075  1.00 46.00 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? -6.300  -1.755  23.022  1.00 42.84 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? -3.355  -1.498  22.788  1.00 40.98 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? -2.129  -2.027  23.547  1.00 35.33 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? -1.361  -0.906  24.252  1.00 32.95 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? -0.348  -0.300  23.379  1.00 29.58 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? 0.594   0.543   23.774  1.00 26.32 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? 0.635   1.021   24.990  1.00 25.71 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? 1.527   0.918   22.946  1.00 25.44 19  A 1 
ATOM 167  N N   . ARG A 1 20  ? -6.245  -2.371  20.857  1.00 49.74 20  A 1 
ATOM 168  C CA  . ARG A 1 20  ? -7.620  -1.942  20.517  1.00 52.66 20  A 1 
ATOM 169  C C   . ARG A 1 20  ? -8.541  -3.066  20.007  1.00 55.09 20  A 1 
ATOM 170  O O   . ARG A 1 20  ? -9.642  -2.769  19.570  1.00 51.57 20  A 1 
ATOM 171  C CB  . ARG A 1 20  ? -7.600  -0.731  19.567  1.00 49.72 20  A 1 
ATOM 172  C CG  . ARG A 1 20  ? -7.069  0.543   20.241  1.00 44.84 20  A 1 
ATOM 173  C CD  . ARG A 1 20  ? -7.317  1.749   19.326  1.00 41.86 20  A 1 
ATOM 174  N NE  . ARG A 1 20  ? -6.820  3.005   19.917  1.00 39.18 20  A 1 
ATOM 175  C CZ  . ARG A 1 20  ? -7.070  4.224   19.457  1.00 36.57 20  A 1 
ATOM 176  N NH1 . ARG A 1 20  ? -7.809  4.426   18.404  1.00 34.67 20  A 1 
ATOM 177  N NH2 . ARG A 1 20  ? -6.579  5.271   20.053  1.00 34.16 20  A 1 
ATOM 178  N N   . GLY A 1 21  ? -8.130  -4.322  20.114  1.00 44.95 21  A 1 
ATOM 179  C CA  . GLY A 1 21  ? -9.051  -5.464  20.016  1.00 48.64 21  A 1 
ATOM 180  C C   . GLY A 1 21  ? -9.317  -6.037  18.622  1.00 53.01 21  A 1 
ATOM 181  O O   . GLY A 1 21  ? -10.135 -6.947  18.527  1.00 49.60 21  A 1 
ATOM 182  N N   . ASN A 1 22  ? -8.638  -5.575  17.560  1.00 58.10 22  A 1 
ATOM 183  C CA  . ASN A 1 22  ? -8.649  -6.258  16.259  1.00 62.01 22  A 1 
ATOM 184  C C   . ASN A 1 22  ? -7.290  -6.095  15.539  1.00 65.75 22  A 1 
ATOM 185  O O   . ASN A 1 22  ? -7.161  -5.236  14.657  1.00 62.24 22  A 1 
ATOM 186  C CB  . ASN A 1 22  ? -9.856  -5.780  15.426  1.00 56.53 22  A 1 
ATOM 187  C CG  . ASN A 1 22  ? -10.251 -6.809  14.366  1.00 49.57 22  A 1 
ATOM 188  O OD1 . ASN A 1 22  ? -9.978  -7.987  14.477  1.00 45.04 22  A 1 
ATOM 189  N ND2 . ASN A 1 22  ? -10.949 -6.405  13.333  1.00 43.26 22  A 1 
ATOM 190  N N   . PRO A 1 23  ? -6.236  -6.819  15.971  1.00 61.28 23  A 1 
ATOM 191  C CA  . PRO A 1 23  ? -4.977  -6.833  15.240  1.00 65.62 23  A 1 
ATOM 192  C C   . PRO A 1 23  ? -5.202  -7.454  13.853  1.00 70.16 23  A 1 
ATOM 193  O O   . PRO A 1 23  ? -6.048  -8.345  13.713  1.00 69.11 23  A 1 
ATOM 194  C CB  . PRO A 1 23  ? -4.008  -7.657  16.094  1.00 61.23 23  A 1 
ATOM 195  C CG  . PRO A 1 23  ? -4.927  -8.605  16.863  1.00 59.42 23  A 1 
ATOM 196  C CD  . PRO A 1 23  ? -6.210  -7.798  17.050  1.00 64.99 23  A 1 
ATOM 197  N N   . PRO A 1 24  ? -4.472  -7.002  12.797  1.00 70.62 24  A 1 
ATOM 198  C CA  . PRO A 1 24  ? -4.450  -7.712  11.527  1.00 73.04 24  A 1 
ATOM 199  C C   . PRO A 1 24  ? -4.004  -9.155  11.767  1.00 76.28 24  A 1 
ATOM 200  O O   . PRO A 1 24  ? -3.128  -9.386  12.608  1.00 73.79 24  A 1 
ATOM 201  C CB  . PRO A 1 24  ? -3.444  -6.964  10.656  1.00 69.51 24  A 1 
ATOM 202  C CG  . PRO A 1 24  ? -2.520  -6.287  11.673  1.00 66.53 24  A 1 
ATOM 203  C CD  . PRO A 1 24  ? -3.451  -5.977  12.839  1.00 71.07 24  A 1 
ATOM 204  N N   . ASP A 1 25  ? -4.580  -10.104 11.024  1.00 76.98 25  A 1 
ATOM 205  C CA  . ASP A 1 25  ? -4.135  -11.488 11.117  1.00 81.46 25  A 1 
ATOM 206  C C   . ASP A 1 25  ? -2.646  -11.558 10.727  1.00 83.65 25  A 1 
ATOM 207  O O   . ASP A 1 25  ? -2.287  -11.184 9.602   1.00 83.36 25  A 1 
ATOM 208  C CB  . ASP A 1 25  ? -5.021  -12.410 10.254  1.00 77.50 25  A 1 
ATOM 209  C CG  . ASP A 1 25  ? -4.732  -13.901 10.506  1.00 74.02 25  A 1 
ATOM 210  O OD1 . ASP A 1 25  ? -3.615  -14.224 10.983  1.00 71.89 25  A 1 
ATOM 211  O OD2 . ASP A 1 25  ? -5.635  -14.723 10.257  1.00 70.03 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? -1.747  -12.003 11.626  1.00 78.34 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? -0.335  -12.178 11.298  1.00 83.48 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? -0.115  -13.079 10.076  1.00 86.48 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 0.871   -12.905 9.359   1.00 84.99 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 0.297   -12.784 12.554  1.00 79.31 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? -0.628  -12.331 13.680  1.00 75.07 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? -1.998  -12.334 13.015  1.00 79.39 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? -1.039  -14.011 9.806   1.00 81.55 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? -0.995  -14.877 8.636   1.00 84.61 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? -1.153  -14.085 7.327   1.00 86.15 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? -0.418  -14.349 6.374   1.00 84.12 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? -2.072  -15.962 8.773   1.00 82.33 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -2.020  -13.067 7.284   1.00 85.68 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -2.220  -12.241 6.084   1.00 88.00 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -1.003  -11.364 5.783   1.00 90.36 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -0.537  -11.311 4.643   1.00 90.84 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -3.467  -11.359 6.241   1.00 84.54 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -4.767  -12.158 6.150   1.00 79.10 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -4.766  -13.172 5.402   1.00 76.43 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -5.746  -11.689 6.763   1.00 75.25 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? -0.423  -10.737 6.807   1.00 88.00 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? 0.811   -9.942  6.673   1.00 90.48 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? 1.963   -10.814 6.164   1.00 92.92 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? 2.690   -10.419 5.248   1.00 93.18 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? 1.177   -9.277  8.017   1.00 88.72 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? 2.513   -8.523  7.945   1.00 84.43 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? 0.096   -8.280  8.451   1.00 84.79 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 2.111   -12.028 6.708   1.00 90.85 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 3.146   -12.966 6.280   1.00 92.41 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 2.922   -13.454 4.840   1.00 93.85 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 3.865   -13.507 4.049   1.00 94.49 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 3.187   -14.131 7.279   1.00 90.64 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 4.382   -15.037 7.052   1.00 79.41 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 5.446   -14.625 6.623   1.00 71.77 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 4.266   -16.305 7.359   1.00 70.06 30  A 1 
ATOM 247  N N   . ARG A 1 31  ? 1.672   -13.750 4.465   1.00 94.23 31  A 1 
ATOM 248  C CA  . ARG A 1 31  ? 1.307   -14.172 3.105   1.00 94.85 31  A 1 
ATOM 249  C C   . ARG A 1 31  ? 1.652   -13.102 2.068   1.00 96.22 31  A 1 
ATOM 250  O O   . ARG A 1 31  ? 2.300   -13.419 1.071   1.00 96.12 31  A 1 
ATOM 251  C CB  . ARG A 1 31  ? -0.189  -14.545 3.083   1.00 93.20 31  A 1 
ATOM 252  C CG  . ARG A 1 31  ? -0.633  -15.096 1.717   1.00 85.59 31  A 1 
ATOM 253  C CD  . ARG A 1 31  ? -2.071  -15.628 1.740   1.00 84.99 31  A 1 
ATOM 254  N NE  . ARG A 1 31  ? -3.056  -14.581 2.070   1.00 77.24 31  A 1 
ATOM 255  C CZ  . ARG A 1 31  ? -4.382  -14.685 2.007   1.00 73.48 31  A 1 
ATOM 256  N NH1 . ARG A 1 31  ? -5.002  -15.745 1.597   1.00 67.66 31  A 1 
ATOM 257  N NH2 . ARG A 1 31  ? -5.138  -13.701 2.368   1.00 61.95 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? 1.304   -11.841 2.318   1.00 95.42 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? 1.606   -10.717 1.413   1.00 96.01 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? 3.117   -10.477 1.310   1.00 96.64 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? 3.649   -10.301 0.212   1.00 96.63 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 0.857   -9.448  1.881   1.00 95.47 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? -0.668  -9.648  1.720   1.00 92.61 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 1.307   -8.212  1.081   1.00 92.57 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? -1.497  -8.580  2.437   1.00 85.43 32  A 1 
ATOM 266  N N   . THR A 1 33  ? 3.833   -10.519 2.438   1.00 95.88 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? 5.297   -10.361 2.472   1.00 95.85 33  A 1 
ATOM 268  C C   . THR A 1 33  ? 5.997   -11.465 1.672   1.00 96.56 33  A 1 
ATOM 269  O O   . THR A 1 33  ? 6.895   -11.195 0.871   1.00 96.73 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? 5.792   -10.375 3.927   1.00 95.12 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? 5.184   -9.327  4.646   1.00 91.12 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? 7.298   -10.179 4.047   1.00 90.31 33  A 1 
ATOM 273  N N   . THR A 1 34  ? 5.556   -12.710 1.842   1.00 96.15 34  A 1 
ATOM 274  C CA  . THR A 1 34  ? 6.072   -13.869 1.103   1.00 96.69 34  A 1 
ATOM 275  C C   . THR A 1 34  ? 5.779   -13.741 -0.392  1.00 97.08 34  A 1 
ATOM 276  O O   . THR A 1 34  ? 6.681   -13.929 -1.208  1.00 97.32 34  A 1 
ATOM 277  C CB  . THR A 1 34  ? 5.481   -15.174 1.664   1.00 96.70 34  A 1 
ATOM 278  O OG1 . THR A 1 34  ? 5.770   -15.274 3.038   1.00 93.81 34  A 1 
ATOM 279  C CG2 . THR A 1 34  ? 6.080   -16.413 1.003   1.00 92.96 34  A 1 
ATOM 280  N N   . ALA A 1 35  ? 4.564   -13.331 -0.758  1.00 96.76 35  A 1 
ATOM 281  C CA  . ALA A 1 35  ? 4.168   -13.101 -2.147  1.00 96.75 35  A 1 
ATOM 282  C C   . ALA A 1 35  ? 5.065   -12.066 -2.846  1.00 97.01 35  A 1 
ATOM 283  O O   . ALA A 1 35  ? 5.622   -12.345 -3.910  1.00 97.28 35  A 1 
ATOM 284  C CB  . ALA A 1 35  ? 2.700   -12.658 -2.157  1.00 97.10 35  A 1 
ATOM 285  N N   . ALA A 1 36  ? 5.284   -10.905 -2.222  1.00 96.94 36  A 1 
ATOM 286  C CA  . ALA A 1 36  ? 6.158   -9.866  -2.768  1.00 96.53 36  A 1 
ATOM 287  C C   . ALA A 1 36  ? 7.610   -10.358 -2.927  1.00 96.48 36  A 1 
ATOM 288  O O   . ALA A 1 36  ? 8.260   -10.070 -3.935  1.00 96.16 36  A 1 
ATOM 289  C CB  . ALA A 1 36  ? 6.068   -8.636  -1.857  1.00 96.42 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 8.103   -11.169 -1.982  1.00 97.14 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 9.442   -11.781 -2.053  1.00 96.88 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 9.556   -12.766 -3.222  1.00 96.79 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 10.557  -12.762 -3.941  1.00 96.39 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 9.786   -12.496 -0.737  1.00 96.78 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 9.694   -11.595 0.345   1.00 93.43 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 11.213  -13.046 -0.728  1.00 92.39 37  A 1 
ATOM 297  N N   . HIS A 1 38  ? 8.535   -13.590 -3.452  1.00 97.47 38  A 1 
ATOM 298  C CA  . HIS A 1 38  ? 8.482   -14.500 -4.599  1.00 97.51 38  A 1 
ATOM 299  C C   . HIS A 1 38  ? 8.468   -13.746 -5.933  1.00 97.41 38  A 1 
ATOM 300  O O   . HIS A 1 38  ? 9.206   -14.127 -6.844  1.00 97.04 38  A 1 
ATOM 301  C CB  . HIS A 1 38  ? 7.263   -15.423 -4.478  1.00 97.59 38  A 1 
ATOM 302  C CG  . HIS A 1 38  ? 7.528   -16.647 -3.644  1.00 97.23 38  A 1 
ATOM 303  N ND1 . HIS A 1 38  ? 8.312   -17.712 -4.022  1.00 87.74 38  A 1 
ATOM 304  C CD2 . HIS A 1 38  ? 7.031   -16.936 -2.402  1.00 88.37 38  A 1 
ATOM 305  C CE1 . HIS A 1 38  ? 8.286   -18.615 -3.026  1.00 90.57 38  A 1 
ATOM 306  N NE2 . HIS A 1 38  ? 7.519   -18.185 -2.020  1.00 91.98 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? 7.697   -12.659 -6.040  1.00 97.26 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? 7.654   -11.813 -7.245  1.00 96.86 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? 9.040   -11.226 -7.541  1.00 96.25 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? 9.531   -11.347 -8.669  1.00 95.74 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? 6.581   -10.704 -7.101  1.00 97.20 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? 5.167   -11.332 -7.061  1.00 96.78 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? 6.662   -9.694  -8.262  1.00 96.50 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? 4.070   -10.373 -6.589  1.00 95.39 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 9.701   -10.639 -6.547  1.00 96.67 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 11.039  -10.054 -6.710  1.00 96.19 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 12.092  -11.115 -7.082  1.00 95.96 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 12.856  -10.937 -8.040  1.00 95.77 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 11.422  -9.330  -5.418  1.00 95.87 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 12.854  -8.804  -5.475  1.00 94.41 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 13.133  -7.814  -6.179  1.00 90.83 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 13.728  -9.423  -4.823  1.00 90.27 40  A 1 
ATOM 323  N N   . THR A 1 41  ? 12.093  -12.258 -6.390  1.00 96.32 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? 12.998  -13.380 -6.686  1.00 96.41 41  A 1 
ATOM 325  C C   . THR A 1 41  ? 12.794  -13.886 -8.112  1.00 96.48 41  A 1 
ATOM 326  O O   . THR A 1 41  ? 13.768  -14.132 -8.825  1.00 95.62 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? 12.779  -14.534 -5.697  1.00 96.21 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? 13.002  -14.082 -4.382  1.00 91.18 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? 13.741  -15.702 -5.929  1.00 90.14 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 11.537  -13.994 -8.543  1.00 96.83 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 11.181  -14.389 -9.899  1.00 96.15 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 11.702  -13.418 -10.956 1.00 95.75 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 12.382  -13.839 -11.896 1.00 94.96 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? 11.481  -12.114 -10.761 1.00 95.23 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? 12.001  -11.064 -11.659 1.00 93.72 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? 13.527  -11.110 -11.773 1.00 93.38 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? 14.057  -11.007 -12.880 1.00 92.39 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? 11.569  -9.685  -11.143 1.00 92.78 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? 10.079  -9.373  -11.352 1.00 90.32 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? 9.778   -8.096  -10.564 1.00 88.06 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? 8.416   -7.563  -10.726 1.00 84.48 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? 7.961   -6.532  -10.032 1.00 82.07 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? 8.655   -5.964  -9.088  1.00 75.57 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? 6.800   -6.021  -10.269 1.00 75.54 43  A 1 
ATOM 345  N N   . LYS A 1 44  ? 14.231  -11.299 -10.658 1.00 94.42 44  A 1 
ATOM 346  C CA  . LYS A 1 44  ? 15.692  -11.457 -10.647 1.00 94.53 44  A 1 
ATOM 347  C C   . LYS A 1 44  ? 16.130  -12.739 -11.360 1.00 95.07 44  A 1 
ATOM 348  O O   . LYS A 1 44  ? 17.129  -12.719 -12.075 1.00 94.16 44  A 1 
ATOM 349  C CB  . LYS A 1 44  ? 16.201  -11.411 -9.196  1.00 94.29 44  A 1 
ATOM 350  C CG  . LYS A 1 44  ? 16.130  -9.980  -8.634  1.00 93.41 44  A 1 
ATOM 351  C CD  . LYS A 1 44  ? 16.390  -9.938  -7.119  1.00 90.41 44  A 1 
ATOM 352  C CE  . LYS A 1 44  ? 16.330  -8.473  -6.668  1.00 87.29 44  A 1 
ATOM 353  N NZ  . LYS A 1 44  ? 16.130  -8.323  -5.204  1.00 80.28 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? 15.369  -13.835 -11.219 1.00 94.87 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? 15.600  -15.101 -11.915 1.00 94.42 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? 15.570  -14.958 -13.439 1.00 94.36 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? 16.455  -15.494 -14.105 1.00 93.34 45  A 1 
ATOM 358  N N   . PHE A 1 46  ? 14.649  -14.162 -13.991 1.00 93.03 46  A 1 
ATOM 359  C CA  . PHE A 1 46  ? 14.580  -13.909 -15.441 1.00 91.40 46  A 1 
ATOM 360  C C   . PHE A 1 46  ? 15.857  -13.284 -16.018 1.00 91.72 46  A 1 
ATOM 361  O O   . PHE A 1 46  ? 16.170  -13.498 -17.191 1.00 88.69 46  A 1 
ATOM 362  C CB  . PHE A 1 46  ? 13.403  -12.971 -15.762 1.00 89.18 46  A 1 
ATOM 363  C CG  . PHE A 1 46  ? 12.022  -13.452 -15.361 1.00 88.23 46  A 1 
ATOM 364  C CD1 . PHE A 1 46  ? 11.679  -14.811 -15.428 1.00 82.31 46  A 1 
ATOM 365  C CD2 . PHE A 1 46  ? 11.054  -12.509 -14.954 1.00 82.72 46  A 1 
ATOM 366  C CE1 . PHE A 1 46  ? 10.383  -15.229 -15.076 1.00 78.73 46  A 1 
ATOM 367  C CE2 . PHE A 1 46  ? 9.760   -12.926 -14.607 1.00 78.87 46  A 1 
ATOM 368  C CZ  . PHE A 1 46  ? 9.422   -14.288 -14.664 1.00 79.72 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? 16.580  -12.500 -15.218 1.00 92.94 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? 17.809  -11.835 -15.645 1.00 91.96 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? 19.056  -12.739 -15.559 1.00 93.21 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? 20.138  -12.332 -15.986 1.00 91.90 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? 17.963  -10.554 -14.813 1.00 89.81 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? 18.949  -13.953 -14.999 1.00 93.88 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? 20.073  -14.867 -14.773 1.00 95.50 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? 19.955  -16.058 -15.725 1.00 95.85 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? 19.052  -16.887 -15.603 1.00 95.01 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? 20.146  -15.314 -13.295 1.00 95.22 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? 20.340  -14.096 -12.359 1.00 92.56 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? 21.298  -16.322 -13.097 1.00 92.46 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? 20.175  -14.422 -10.867 1.00 85.89 48  A 1 
ATOM 382  N N   . ARG A 1 49  ? 20.922  -16.194 -16.636 1.00 95.34 49  A 1 
ATOM 383  C CA  . ARG A 1 49  ? 20.979  -17.305 -17.589 1.00 95.69 49  A 1 
ATOM 384  C C   . ARG A 1 49  ? 20.959  -18.659 -16.869 1.00 95.73 49  A 1 
ATOM 385  O O   . ARG A 1 49  ? 21.816  -18.923 -16.025 1.00 94.29 49  A 1 
ATOM 386  C CB  . ARG A 1 49  ? 22.227  -17.150 -18.478 1.00 95.35 49  A 1 
ATOM 387  C CG  . ARG A 1 49  ? 22.249  -18.195 -19.597 1.00 88.25 49  A 1 
ATOM 388  C CD  . ARG A 1 49  ? 23.479  -17.986 -20.484 1.00 84.22 49  A 1 
ATOM 389  N NE  . ARG A 1 49  ? 23.525  -18.989 -21.560 1.00 75.86 49  A 1 
ATOM 390  C CZ  . ARG A 1 49  ? 24.459  -19.093 -22.494 1.00 70.64 49  A 1 
ATOM 391  N NH1 . ARG A 1 49  ? 25.475  -18.275 -22.544 1.00 64.98 49  A 1 
ATOM 392  N NH2 . ARG A 1 49  ? 24.379  -20.030 -23.399 1.00 61.00 49  A 1 
ATOM 393  N N   . GLY A 1 50  ? 20.016  -19.519 -17.248 1.00 95.37 50  A 1 
ATOM 394  C CA  . GLY A 1 50  ? 19.811  -20.852 -16.673 1.00 95.72 50  A 1 
ATOM 395  C C   . GLY A 1 50  ? 18.909  -20.885 -15.435 1.00 96.11 50  A 1 
ATOM 396  O O   . GLY A 1 50  ? 18.683  -21.967 -14.902 1.00 94.45 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? 18.380  -19.742 -14.974 1.00 95.54 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? 17.406  -19.643 -13.869 1.00 95.85 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? 16.024  -19.151 -14.306 1.00 96.42 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? 15.164  -18.896 -13.462 1.00 95.40 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? 17.957  -18.763 -12.742 1.00 95.43 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? 19.191  -19.374 -12.080 1.00 93.28 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 19.456  -18.665 -10.754 1.00 87.42 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? 20.601  -19.357 -10.019 1.00 83.01 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 20.687  -18.872 -8.623  1.00 72.94 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 15.792  -19.027 -15.606 1.00 94.95 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 14.571  -18.434 -16.154 1.00 94.61 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 13.321  -19.228 -15.745 1.00 94.77 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 12.315  -18.639 -15.354 1.00 94.11 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 14.659  -18.354 -17.692 1.00 93.83 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 15.856  -17.559 -18.249 1.00 88.12 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 17.165  -18.356 -18.399 1.00 86.50 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 18.109  -17.839 -19.035 1.00 77.11 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 17.264  -19.487 -17.871 1.00 79.06 52  A 1 
ATOM 415  N N   . GLN A 1 53  ? 13.399  -20.563 -15.763 1.00 96.57 53  A 1 
ATOM 416  C CA  . GLN A 1 53  ? 12.280  -21.433 -15.393 1.00 96.36 53  A 1 
ATOM 417  C C   . GLN A 1 53  ? 11.957  -21.354 -13.890 1.00 96.64 53  A 1 
ATOM 418  O O   . GLN A 1 53  ? 10.794  -21.226 -13.513 1.00 96.43 53  A 1 
ATOM 419  C CB  . GLN A 1 53  ? 12.600  -22.876 -15.830 1.00 95.87 53  A 1 
ATOM 420  C CG  . GLN A 1 53  ? 11.436  -23.852 -15.595 1.00 87.95 53  A 1 
ATOM 421  C CD  . GLN A 1 53  ? 10.183  -23.518 -16.407 1.00 81.42 53  A 1 
ATOM 422  O OE1 . GLN A 1 53  ? 10.217  -22.859 -17.437 1.00 74.72 53  A 1 
ATOM 423  N NE2 . GLN A 1 53  ? 9.022   -23.961 -15.982 1.00 70.65 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? 12.976  -21.403 -13.025 1.00 96.47 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? 12.805  -21.244 -11.571 1.00 96.51 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? 12.260  -19.849 -11.233 1.00 96.60 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? 11.344  -19.711 -10.420 1.00 95.77 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? 14.155  -21.436 -10.857 1.00 95.85 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? 14.698  -22.871 -10.944 1.00 86.52 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? 16.092  -23.026 -10.302 1.00 82.86 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? 16.627  -24.155 -10.362 1.00 73.25 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? 16.653  -22.022 -9.797  1.00 75.31 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 12.786  -18.829 -11.913 1.00 96.90 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? 12.302  -17.458 -11.816 1.00 96.53 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? 10.831  -17.341 -12.200 1.00 96.64 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? 10.056  -16.748 -11.450 1.00 96.22 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? 10.419  -17.978 -13.305 1.00 96.71 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? 9.015   -17.968 -13.750 1.00 96.58 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? 8.087   -18.612 -12.721 1.00 96.97 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? 7.081   -18.004 -12.375 1.00 96.78 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? 8.894   -18.639 -15.127 1.00 95.79 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? 7.463   -18.589 -15.705 1.00 93.09 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? 7.002   -17.149 -15.983 1.00 89.65 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? 5.596   -17.094 -16.404 1.00 85.24 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? 4.957   -16.028 -16.872 1.00 82.21 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? 5.559   -14.903 -17.122 1.00 73.26 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? 3.676   -16.078 -17.077 1.00 73.84 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 8.451   -19.783 -12.199 1.00 96.98 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 7.656   -20.486 -11.175 1.00 97.17 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 7.515   -19.624 -9.911  1.00 97.24 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 6.414   -19.462 -9.385  1.00 97.28 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 8.291   -21.859 -10.855 1.00 97.35 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 8.175   -22.802 -12.079 1.00 96.42 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 7.630   -22.512 -9.625  1.00 96.32 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 9.076   -24.043 -11.986 1.00 93.04 57  A 1 
ATOM 456  N N   . SER A 1 58  ? 8.617   -19.045 -9.429  1.00 97.77 58  A 1 
ATOM 457  C CA  . SER A 1 58  ? 8.594   -18.165 -8.253  1.00 97.69 58  A 1 
ATOM 458  C C   . SER A 1 58  ? 7.708   -16.940 -8.483  1.00 97.72 58  A 1 
ATOM 459  O O   . SER A 1 58  ? 6.879   -16.605 -7.638  1.00 97.73 58  A 1 
ATOM 460  C CB  . SER A 1 58  ? 10.020  -17.731 -7.911  1.00 97.58 58  A 1 
ATOM 461  O OG  . SER A 1 58  ? 10.037  -17.021 -6.690  1.00 90.15 58  A 1 
ATOM 462  N N   . TYR A 1 59  ? 7.831   -16.311 -9.652  1.00 97.72 59  A 1 
ATOM 463  C CA  . TYR A 1 59  ? 7.041   -15.142 -10.026 1.00 97.57 59  A 1 
ATOM 464  C C   . TYR A 1 59  ? 5.539   -15.439 -10.070 1.00 97.85 59  A 1 
ATOM 465  O O   . TYR A 1 59  ? 4.765   -14.735 -9.427  1.00 97.87 59  A 1 
ATOM 466  C CB  . TYR A 1 59  ? 7.547   -14.630 -11.370 1.00 97.19 59  A 1 
ATOM 467  C CG  . TYR A 1 59  ? 6.831   -13.401 -11.871 1.00 96.84 59  A 1 
ATOM 468  C CD1 . TYR A 1 59  ? 5.852   -13.522 -12.872 1.00 95.24 59  A 1 
ATOM 469  C CD2 . TYR A 1 59  ? 7.166   -12.136 -11.352 1.00 95.27 59  A 1 
ATOM 470  C CE1 . TYR A 1 59  ? 5.235   -12.372 -13.385 1.00 94.42 59  A 1 
ATOM 471  C CE2 . TYR A 1 59  ? 6.551   -10.985 -11.866 1.00 94.15 59  A 1 
ATOM 472  C CZ  . TYR A 1 59  ? 5.596   -11.103 -12.896 1.00 94.88 59  A 1 
ATOM 473  O OH  . TYR A 1 59  ? 5.037   -9.995  -13.438 1.00 93.42 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? 5.130   -16.504 -10.773 1.00 97.44 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? 3.722   -16.919 -10.863 1.00 97.55 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? 3.149   -17.263 -9.483  1.00 97.84 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? 2.099   -16.744 -9.109  1.00 97.83 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? 3.591   -18.115 -11.825 1.00 97.43 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? 3.799   -17.665 -13.279 1.00 96.13 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? 3.782   -18.793 -14.319 1.00 95.61 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? 3.723   -18.439 -15.528 1.00 90.52 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? 3.912   -19.978 -13.962 1.00 91.10 60  A 1 
ATOM 483  N N   . THR A 1 61  ? 3.893   -18.024 -8.673  1.00 98.00 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? 3.509   -18.343 -7.286  1.00 98.04 61  A 1 
ATOM 485  C C   . THR A 1 61  ? 3.284   -17.071 -6.463  1.00 98.19 61  A 1 
ATOM 486  O O   . THR A 1 61  ? 2.293   -16.952 -5.744  1.00 98.12 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? 4.591   -19.192 -6.598  1.00 97.97 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? 4.840   -20.380 -7.312  1.00 96.07 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? 4.204   -19.609 -5.179  1.00 95.55 61  A 1 
ATOM 490  N N   . GLY A 1 62  ? 4.189   -16.097 -6.570  1.00 98.05 62  A 1 
ATOM 491  C CA  . GLY A 1 62  ? 4.064   -14.824 -5.864  1.00 98.04 62  A 1 
ATOM 492  C C   . GLY A 1 62  ? 2.848   -14.011 -6.308  1.00 98.23 62  A 1 
ATOM 493  O O   . GLY A 1 62  ? 2.134   -13.469 -5.461  1.00 98.18 62  A 1 
ATOM 494  N N   . ILE A 1 63  ? 2.578   -13.952 -7.615  1.00 98.21 63  A 1 
ATOM 495  C CA  . ILE A 1 63  ? 1.393   -13.268 -8.165  1.00 98.20 63  A 1 
ATOM 496  C C   . ILE A 1 63  ? 0.105   -13.922 -7.658  1.00 98.21 63  A 1 
ATOM 497  O O   . ILE A 1 63  ? -0.784  -13.205 -7.207  1.00 98.19 63  A 1 
ATOM 498  C CB  . ILE A 1 63  ? 1.443   -13.231 -9.709  1.00 98.01 63  A 1 
ATOM 499  C CG1 . ILE A 1 63  ? 2.603   -12.361 -10.251 1.00 96.53 63  A 1 
ATOM 500  C CG2 . ILE A 1 63  ? 0.109   -12.744 -10.307 1.00 96.92 63  A 1 
ATOM 501  C CD1 . ILE A 1 63  ? 2.487   -10.855 -10.030 1.00 91.95 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? 0.014   -15.257 -7.667  1.00 98.29 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? -1.170  -15.987 -7.204  1.00 98.21 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? -1.424  -15.766 -5.707  1.00 98.16 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? -2.549  -15.476 -5.287  1.00 98.00 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? -1.004  -17.488 -7.502  1.00 97.92 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? -1.195  -17.853 -8.981  1.00 88.50 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? -1.719  -17.005 -9.746  1.00 82.49 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? -0.878  -19.014 -9.316  1.00 81.47 64  A 1 
ATOM 510  N N   . MET A 1 65  ? -0.373  -15.830 -4.885  1.00 98.10 65  A 1 
ATOM 511  C CA  . MET A 1 65  ? -0.467  -15.550 -3.448  1.00 97.85 65  A 1 
ATOM 512  C C   . MET A 1 65  ? -0.915  -14.109 -3.168  1.00 97.77 65  A 1 
ATOM 513  O O   . MET A 1 65  ? -1.782  -13.884 -2.318  1.00 97.40 65  A 1 
ATOM 514  C CB  . MET A 1 65  ? 0.891   -15.792 -2.776  1.00 97.50 65  A 1 
ATOM 515  C CG  . MET A 1 65  ? 1.271   -17.270 -2.678  1.00 94.09 65  A 1 
ATOM 516  S SD  . MET A 1 65  ? 2.933   -17.535 -1.987  1.00 91.62 65  A 1 
ATOM 517  C CE  . MET A 1 65  ? 2.653   -17.038 -0.266  1.00 78.77 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? -0.343  -13.131 -3.880  1.00 97.82 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? -0.729  -11.730 -3.751  1.00 97.67 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? -2.182  -11.513 -4.186  1.00 97.68 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? -2.945  -10.869 -3.467  1.00 97.65 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? 0.238   -10.862 -4.569  1.00 97.66 66  A 1 
ATOM 523  N N   . MET A 1 67  ? -2.585  -12.088 -5.320  1.00 97.95 67  A 1 
ATOM 524  C CA  . MET A 1 67  ? -3.952  -11.992 -5.833  1.00 97.86 67  A 1 
ATOM 525  C C   . MET A 1 67  ? -4.965  -12.507 -4.807  1.00 97.80 67  A 1 
ATOM 526  O O   . MET A 1 67  ? -5.914  -11.796 -4.487  1.00 97.71 67  A 1 
ATOM 527  C CB  . MET A 1 67  ? -4.064  -12.772 -7.153  1.00 97.74 67  A 1 
ATOM 528  C CG  . MET A 1 67  ? -5.457  -12.644 -7.773  1.00 93.92 67  A 1 
ATOM 529  S SD  . MET A 1 67  ? -5.954  -10.947 -8.214  1.00 94.86 67  A 1 
ATOM 530  C CE  . MET A 1 67  ? -4.845  -10.690 -9.615  1.00 87.54 67  A 1 
ATOM 531  N N   . SER A 1 68  ? -4.731  -13.693 -4.246  1.00 97.58 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? -5.586  -14.263 -3.197  1.00 97.15 68  A 1 
ATOM 533  C C   . SER A 1 68  ? -5.694  -13.334 -1.985  1.00 97.03 68  A 1 
ATOM 534  O O   . SER A 1 68  ? -6.797  -13.039 -1.534  1.00 96.68 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? -5.039  -15.630 -2.786  1.00 96.66 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? -5.829  -16.227 -1.775  1.00 82.46 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? -4.579  -12.789 -1.504  1.00 97.27 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? -4.584  -11.885 -0.354  1.00 96.95 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? -5.345  -10.573 -0.619  1.00 97.05 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? -6.067  -10.077 0.248   1.00 96.77 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? -3.130  -11.613 0.049   1.00 96.76 69  A 1 
ATOM 542  N N   . PHE A 1 70  ? -5.218  -10.009 -1.826  1.00 97.68 70  A 1 
ATOM 543  C CA  . PHE A 1 70  ? -5.955  -8.800  -2.198  1.00 97.76 70  A 1 
ATOM 544  C C   . PHE A 1 70  ? -7.452  -9.056  -2.415  1.00 97.66 70  A 1 
ATOM 545  O O   . PHE A 1 70  ? -8.256  -8.191  -2.060  1.00 97.31 70  A 1 
ATOM 546  C CB  . PHE A 1 70  ? -5.306  -8.149  -3.425  1.00 97.67 70  A 1 
ATOM 547  C CG  . PHE A 1 70  ? -4.056  -7.342  -3.107  1.00 97.82 70  A 1 
ATOM 548  C CD1 . PHE A 1 70  ? -4.157  -6.174  -2.330  1.00 97.01 70  A 1 
ATOM 549  C CD2 . PHE A 1 70  ? -2.796  -7.753  -3.571  1.00 97.14 70  A 1 
ATOM 550  C CE1 . PHE A 1 70  ? -3.003  -5.439  -1.998  1.00 96.60 70  A 1 
ATOM 551  C CE2 . PHE A 1 70  ? -1.643  -7.019  -3.239  1.00 96.66 70  A 1 
ATOM 552  C CZ  . PHE A 1 70  ? -1.745  -5.866  -2.445  1.00 96.93 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -7.845  -10.226 -2.932  1.00 97.42 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -9.253  -10.629 -3.042  1.00 97.24 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -9.895  -10.849 -1.665  1.00 96.83 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -11.027 -10.424 -1.436  1.00 96.56 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -9.353  -11.916 -3.884  1.00 97.48 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -9.131  -11.713 -5.394  1.00 96.67 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -9.001  -13.070 -6.080  1.00 95.01 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -10.293 -10.966 -6.048  1.00 95.37 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? -9.169  -11.447 -0.722  1.00 96.88 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? -9.643  -11.612 0.657   1.00 96.23 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? -9.848  -10.248 1.338   1.00 95.89 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? -10.885 -10.002 1.965   1.00 95.05 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? -8.645  -12.468 1.460   1.00 95.63 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? -8.552  -13.931 0.999   1.00 93.89 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? -9.506  -14.426 0.362   1.00 91.54 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? -7.511  -14.559 1.307   1.00 91.05 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? -8.901  -9.322  1.146   1.00 95.95 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? -9.024  -7.957  1.654   1.00 95.63 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? -10.234 -7.223  1.050   1.00 95.63 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? -10.976 -6.569  1.782   1.00 95.16 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? -7.711  -7.206  1.393   1.00 95.48 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? -10.487 -7.358  -0.251  1.00 96.20 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? -11.675 -6.783  -0.911  1.00 95.89 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? -12.972 -7.364  -0.336  1.00 95.20 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? -13.896 -6.617  0.002   1.00 94.49 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? -11.601 -7.028  -2.426  1.00 95.80 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? -12.767 -6.352  -3.177  1.00 93.26 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? -12.665 -6.499  -4.703  1.00 91.29 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? -13.126 -5.570  -5.408  1.00 82.88 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? -12.105 -7.505  -5.183  1.00 84.68 74  A 1 
ATOM 583  N N   . THR A 1 75  ? -13.029 -8.686  -0.170  1.00 96.22 75  A 1 
ATOM 584  C CA  . THR A 1 75  ? -14.211 -9.401  0.340   1.00 95.56 75  A 1 
ATOM 585  C C   . THR A 1 75  ? -14.577 -8.968  1.764   1.00 94.70 75  A 1 
ATOM 586  O O   . THR A 1 75  ? -15.751 -8.944  2.120   1.00 92.65 75  A 1 
ATOM 587  C CB  . THR A 1 75  ? -13.969 -10.920 0.300   1.00 95.23 75  A 1 
ATOM 588  O OG1 . THR A 1 75  ? -13.673 -11.320 -1.020  1.00 88.50 75  A 1 
ATOM 589  C CG2 . THR A 1 75  ? -15.195 -11.730 0.724   1.00 86.00 75  A 1 
ATOM 590  N N   . SER A 1 76  ? -13.585 -8.569  2.568   1.00 94.74 76  A 1 
ATOM 591  C CA  . SER A 1 76  ? -13.824 -8.051  3.921   1.00 92.80 76  A 1 
ATOM 592  C C   . SER A 1 76  ? -14.634 -6.745  3.950   1.00 91.97 76  A 1 
ATOM 593  O O   . SER A 1 76  ? -15.268 -6.439  4.959   1.00 89.14 76  A 1 
ATOM 594  C CB  . SER A 1 76  ? -12.490 -7.859  4.656   1.00 91.91 76  A 1 
ATOM 595  O OG  . SER A 1 76  ? -11.833 -6.666  4.270   1.00 87.99 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -14.603 -5.951  2.872   1.00 93.54 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -15.178 -4.586  2.782   1.00 93.32 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -14.667 -3.645  3.894   1.00 94.07 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -15.180 -2.540  4.086   1.00 92.72 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -16.720 -4.627  2.640   1.00 92.00 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -17.305 -3.315  2.088   1.00 84.51 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -17.193 -5.723  1.671   1.00 84.76 77  A 1 
ATOM 603  N N   . ASP A 1 78  ? -13.632 -4.048  4.626   1.00 95.40 78  A 1 
ATOM 604  C CA  . ASP A 1 78  ? -13.037 -3.224  5.673   1.00 95.31 78  A 1 
ATOM 605  C C   . ASP A 1 78  ? -11.932 -2.331  5.083   1.00 95.95 78  A 1 
ATOM 606  O O   . ASP A 1 78  ? -10.886 -2.829  4.650   1.00 95.81 78  A 1 
ATOM 607  C CB  . ASP A 1 78  ? -12.516 -4.083  6.842   1.00 93.98 78  A 1 
ATOM 608  C CG  . ASP A 1 78  ? -11.844 -3.212  7.922   1.00 92.08 78  A 1 
ATOM 609  O OD1 . ASP A 1 78  ? -12.173 -2.001  8.020   1.00 89.44 78  A 1 
ATOM 610  O OD2 . ASP A 1 78  ? -10.947 -3.715  8.625   1.00 87.74 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? -12.109 -0.990  5.097   1.00 96.43 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? -11.093 -0.072  4.591   1.00 96.79 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? -9.743  -0.236  5.288   1.00 96.82 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? -8.709  0.032   4.680   1.00 96.27 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? -11.671 1.328   4.814   1.00 96.46 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? -12.684 1.148   5.939   1.00 94.66 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? -13.219 -0.254  5.683   1.00 96.50 79  A 1 
ATOM 618  N N   . GLN A 1 80  ? -9.722  -0.687  6.544   1.00 96.04 80  A 1 
ATOM 619  C CA  . GLN A 1 80  ? -8.485  -0.924  7.273   1.00 95.33 80  A 1 
ATOM 620  C C   . GLN A 1 80  ? -7.733  -2.145  6.730   1.00 95.50 80  A 1 
ATOM 621  O O   . GLN A 1 80  ? -6.517  -2.052  6.526   1.00 95.08 80  A 1 
ATOM 622  C CB  . GLN A 1 80  ? -8.797  -1.059  8.768   1.00 94.01 80  A 1 
ATOM 623  C CG  . GLN A 1 80  ? -7.549  -1.354  9.591   1.00 89.27 80  A 1 
ATOM 624  C CD  . GLN A 1 80  ? -7.781  -1.288  11.092  1.00 85.21 80  A 1 
ATOM 625  O OE1 . GLN A 1 80  ? -8.494  -0.455  11.608  1.00 77.78 80  A 1 
ATOM 626  N NE2 . GLN A 1 80  ? -7.117  -2.111  11.871  1.00 73.63 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? -8.428  -3.261  6.473   1.00 95.31 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? -7.831  -4.465  5.894   1.00 95.35 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? -7.277  -4.185  4.489   1.00 95.96 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? -6.133  -4.530  4.189   1.00 95.67 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? -8.884  -5.578  5.883   1.00 94.61 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -8.041  -3.452  3.669   1.00 96.13 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -7.654  -3.088  2.301   1.00 96.63 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -6.358  -2.266  2.272   1.00 96.62 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -5.410  -2.621  1.571   1.00 96.43 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -8.831  -2.361  1.613   1.00 96.78 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -9.966  -3.379  1.340   1.00 96.10 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -8.378  -1.684  0.306   1.00 95.98 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -11.288 -2.749  0.885   1.00 93.70 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -6.278  -1.168  3.036   1.00 96.41 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -5.057  -0.345  3.030   1.00 95.97 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? -3.883  -1.036  3.720   1.00 96.02 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -2.746  -0.735  3.393   1.00 95.75 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -5.257  1.081   3.587   1.00 95.22 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -5.546  1.096   5.097   1.00 88.67 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -6.318  1.824   2.766   1.00 83.64 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -5.383  2.493   5.711   1.00 83.13 83  A 1 
ATOM 648  N N   . LEU A 1 84  ? -4.131  -1.947  4.658   1.00 95.53 84  A 1 
ATOM 649  C CA  . LEU A 1 84  ? -3.070  -2.710  5.311   1.00 95.25 84  A 1 
ATOM 650  C C   . LEU A 1 84  ? -2.424  -3.714  4.354   1.00 95.76 84  A 1 
ATOM 651  O O   . LEU A 1 84  ? -1.198  -3.829  4.347   1.00 95.77 84  A 1 
ATOM 652  C CB  . LEU A 1 84  ? -3.647  -3.418  6.536   1.00 94.34 84  A 1 
ATOM 653  C CG  . LEU A 1 84  ? -2.617  -4.295  7.266   1.00 90.76 84  A 1 
ATOM 654  C CD1 . LEU A 1 84  ? -1.501  -3.483  7.923   1.00 87.38 84  A 1 
ATOM 655  C CD2 . LEU A 1 84  ? -3.360  -5.092  8.325   1.00 86.71 84  A 1 
ATOM 656  N N   . ALA A 1 85  ? -3.223  -4.407  3.535   1.00 95.66 85  A 1 
ATOM 657  C CA  . ALA A 1 85  ? -2.722  -5.300  2.497   1.00 96.37 85  A 1 
ATOM 658  C C   . ALA A 1 85  ? -1.812  -4.534  1.527   1.00 96.87 85  A 1 
ATOM 659  O O   . ALA A 1 85  ? -0.663  -4.923  1.310   1.00 96.89 85  A 1 
ATOM 660  C CB  . ALA A 1 85  ? -3.924  -5.946  1.789   1.00 96.52 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -2.283  -3.383  1.034   1.00 96.87 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -1.508  -2.531  0.130   1.00 97.18 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -0.236  -1.985  0.797   1.00 97.25 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? 0.849   -2.080  0.225   1.00 96.78 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -2.418  -1.401  -0.378  1.00 97.24 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -1.799  -0.622  -1.544  1.00 94.80 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -1.524  -1.495  -2.780  1.00 96.51 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? -0.459  -1.321  -3.413  1.00 93.08 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? -2.349  -2.351  -3.151  1.00 94.42 86  A 1 
ATOM 670  N N   . TYR A 1 87  ? -0.338  -1.479  2.032   1.00 97.09 87  A 1 
ATOM 671  C CA  . TYR A 1 87  ? 0.798   -0.964  2.804   1.00 96.78 87  A 1 
ATOM 672  C C   . TYR A 1 87  ? 1.874   -2.029  3.033   1.00 96.85 87  A 1 
ATOM 673  O O   . TYR A 1 87  ? 3.063   -1.759  2.864   1.00 96.47 87  A 1 
ATOM 674  C CB  . TYR A 1 87  ? 0.290   -0.442  4.150   1.00 96.31 87  A 1 
ATOM 675  C CG  . TYR A 1 87  ? 1.382   0.101   5.048   1.00 96.00 87  A 1 
ATOM 676  C CD1 . TYR A 1 87  ? 1.968   -0.712  6.040   1.00 94.32 87  A 1 
ATOM 677  C CD2 . TYR A 1 87  ? 1.815   1.427   4.888   1.00 94.40 87  A 1 
ATOM 678  C CE1 . TYR A 1 87  ? 2.969   -0.189  6.879   1.00 93.03 87  A 1 
ATOM 679  C CE2 . TYR A 1 87  ? 2.812   1.953   5.727   1.00 93.06 87  A 1 
ATOM 680  C CZ  . TYR A 1 87  ? 3.387   1.149   6.729   1.00 93.50 87  A 1 
ATOM 681  O OH  . TYR A 1 87  ? 4.333   1.669   7.556   1.00 91.83 87  A 1 
ATOM 682  N N   . THR A 1 88  ? 1.471   -3.252  3.393   1.00 96.04 88  A 1 
ATOM 683  C CA  . THR A 1 88  ? 2.393   -4.377  3.605   1.00 95.99 88  A 1 
ATOM 684  C C   . THR A 1 88  ? 3.122   -4.719  2.312   1.00 96.22 88  A 1 
ATOM 685  O O   . THR A 1 88  ? 4.347   -4.831  2.310   1.00 96.04 88  A 1 
ATOM 686  C CB  . THR A 1 88  ? 1.643   -5.609  4.136   1.00 95.69 88  A 1 
ATOM 687  O OG1 . THR A 1 88  ? 0.974   -5.277  5.332   1.00 92.71 88  A 1 
ATOM 688  C CG2 . THR A 1 88  ? 2.591   -6.762  4.462   1.00 92.28 88  A 1 
ATOM 689  N N   . PHE A 1 89  ? 2.389   -4.800  1.195   1.00 96.77 89  A 1 
ATOM 690  C CA  . PHE A 1 89  ? 2.966   -5.116  -0.111  1.00 96.99 89  A 1 
ATOM 691  C C   . PHE A 1 89  ? 3.990   -4.065  -0.559  1.00 96.81 89  A 1 
ATOM 692  O O   . PHE A 1 89  ? 5.129   -4.412  -0.866  1.00 96.44 89  A 1 
ATOM 693  C CB  . PHE A 1 89  ? 1.834   -5.277  -1.129  1.00 97.02 89  A 1 
ATOM 694  C CG  . PHE A 1 89  ? 2.286   -5.931  -2.415  1.00 97.04 89  A 1 
ATOM 695  C CD1 . PHE A 1 89  ? 2.857   -5.164  -3.443  1.00 95.51 89  A 1 
ATOM 696  C CD2 . PHE A 1 89  ? 2.155   -7.324  -2.575  1.00 95.84 89  A 1 
ATOM 697  C CE1 . PHE A 1 89  ? 3.297   -5.789  -4.625  1.00 95.02 89  A 1 
ATOM 698  C CE2 . PHE A 1 89  ? 2.590   -7.945  -3.756  1.00 94.82 89  A 1 
ATOM 699  C CZ  . PHE A 1 89  ? 3.165   -7.178  -4.782  1.00 95.57 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 3.647   -2.772  -0.534  1.00 96.89 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 4.573   -1.707  -0.959  1.00 96.83 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 5.759   -1.530  -0.008  1.00 96.73 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 6.827   -1.113  -0.442  1.00 96.50 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 3.864   -0.354  -1.171  1.00 96.70 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 3.333   0.234   0.150   1.00 94.89 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 2.779   -0.496  -2.252  1.00 93.58 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 2.651   1.591   0.010   1.00 92.97 90  A 1 
ATOM 708  N N   . THR A 1 91  ? 5.589   -1.838  1.280   1.00 96.60 91  A 1 
ATOM 709  C CA  . THR A 1 91  ? 6.700   -1.833  2.241   1.00 96.13 91  A 1 
ATOM 710  C C   . THR A 1 91  ? 7.704   -2.925  1.895   1.00 95.96 91  A 1 
ATOM 711  O O   . THR A 1 91  ? 8.909   -2.678  1.918   1.00 95.72 91  A 1 
ATOM 712  C CB  . THR A 1 91  ? 6.199   -2.001  3.683   1.00 95.82 91  A 1 
ATOM 713  O OG1 . THR A 1 91  ? 5.345   -0.932  4.020   1.00 92.80 91  A 1 
ATOM 714  C CG2 . THR A 1 91  ? 7.339   -1.972  4.704   1.00 91.42 91  A 1 
ATOM 715  N N   . GLN A 1 92  ? 7.225   -4.112  1.501   1.00 95.86 92  A 1 
ATOM 716  C CA  . GLN A 1 92  ? 8.098   -5.187  1.037   1.00 95.63 92  A 1 
ATOM 717  C C   . GLN A 1 92  ? 8.742   -4.852  -0.316  1.00 95.74 92  A 1 
ATOM 718  O O   . GLN A 1 92  ? 9.946   -5.053  -0.475  1.00 95.53 92  A 1 
ATOM 719  C CB  . GLN A 1 92  ? 7.305   -6.500  0.995   1.00 95.65 92  A 1 
ATOM 720  C CG  . GLN A 1 92  ? 8.219   -7.709  0.754   1.00 87.95 92  A 1 
ATOM 721  C CD  . GLN A 1 92  ? 9.236   -7.938  1.873   1.00 87.39 92  A 1 
ATOM 722  O OE1 . GLN A 1 92  ? 9.097   -7.486  3.000   1.00 80.91 92  A 1 
ATOM 723  N NE2 . GLN A 1 92  ? 10.308  -8.641  1.612   1.00 76.63 92  A 1 
ATOM 724  N N   . GLU A 1 93  ? 7.994   -4.276  -1.265  1.00 94.76 93  A 1 
ATOM 725  C CA  . GLU A 1 93  ? 8.553   -3.759  -2.527  1.00 94.46 93  A 1 
ATOM 726  C C   . GLU A 1 93  ? 9.685   -2.756  -2.254  1.00 94.63 93  A 1 
ATOM 727  O O   . GLU A 1 93  ? 10.737  -2.834  -2.883  1.00 94.10 93  A 1 
ATOM 728  C CB  . GLU A 1 93  ? 7.480   -3.060  -3.397  1.00 94.19 93  A 1 
ATOM 729  C CG  . GLU A 1 93  ? 6.479   -3.999  -4.095  1.00 89.17 93  A 1 
ATOM 730  C CD  . GLU A 1 93  ? 5.520   -3.230  -5.039  1.00 89.11 93  A 1 
ATOM 731  O OE1 . GLU A 1 93  ? 5.400   -3.624  -6.215  1.00 80.49 93  A 1 
ATOM 732  O OE2 . GLU A 1 93  ? 4.866   -2.243  -4.613  1.00 83.14 93  A 1 
ATOM 733  N N   . PHE A 1 94  ? 9.505   -1.851  -1.293  1.00 95.92 94  A 1 
ATOM 734  C CA  . PHE A 1 94  ? 10.525  -0.872  -0.904  1.00 96.21 94  A 1 
ATOM 735  C C   . PHE A 1 94  ? 11.790  -1.540  -0.342  1.00 96.17 94  A 1 
ATOM 736  O O   . PHE A 1 94  ? 12.898  -1.143  -0.694  1.00 95.84 94  A 1 
ATOM 737  C CB  . PHE A 1 94  ? 9.918   0.107   0.112   1.00 96.55 94  A 1 
ATOM 738  C CG  . PHE A 1 94  ? 10.910  1.110   0.663   1.00 96.65 94  A 1 
ATOM 739  C CD1 . PHE A 1 94  ? 11.591  0.846   1.864   1.00 94.80 94  A 1 
ATOM 740  C CD2 . PHE A 1 94  ? 11.194  2.283   -0.055  1.00 95.17 94  A 1 
ATOM 741  C CE1 . PHE A 1 94  ? 12.559  1.747   2.339   1.00 94.61 94  A 1 
ATOM 742  C CE2 . PHE A 1 94  ? 12.159  3.186   0.421   1.00 94.72 94  A 1 
ATOM 743  C CZ  . PHE A 1 94  ? 12.847  2.915   1.617   1.00 95.11 94  A 1 
ATOM 744  N N   . GLN A 1 95  ? 11.646  -2.561  0.511   1.00 95.80 95  A 1 
ATOM 745  C CA  . GLN A 1 95  ? 12.787  -3.285  1.086   1.00 95.16 95  A 1 
ATOM 746  C C   . GLN A 1 95  ? 13.590  -4.060  0.033   1.00 95.16 95  A 1 
ATOM 747  O O   . GLN A 1 95  ? 14.811  -4.181  0.159   1.00 94.32 95  A 1 
ATOM 748  C CB  . GLN A 1 95  ? 12.287  -4.263  2.156   1.00 95.15 95  A 1 
ATOM 749  C CG  . GLN A 1 95  ? 11.815  -3.556  3.435   1.00 89.53 95  A 1 
ATOM 750  C CD  . GLN A 1 95  ? 11.245  -4.532  4.459   1.00 82.93 95  A 1 
ATOM 751  O OE1 . GLN A 1 95  ? 11.118  -5.724  4.241   1.00 75.47 95  A 1 
ATOM 752  N NE2 . GLN A 1 95  ? 10.884  -4.068  5.636   1.00 70.87 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? 12.909  -4.576  -0.999  1.00 95.05 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? 13.499  -5.373  -2.078  1.00 94.91 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? 13.998  -4.523  -3.255  1.00 94.82 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? 14.728  -5.030  -4.110  1.00 93.48 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? 12.449  -6.400  -2.538  1.00 95.08 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? 12.065  -7.441  -1.467  1.00 94.10 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? 10.865  -8.247  -1.954  1.00 91.10 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? 13.217  -8.408  -1.166  1.00 92.42 96  A 1 
ATOM 761  N N   . CYS A 1 97  ? 13.613  -3.241  -3.304  1.00 94.20 97  A 1 
ATOM 762  C CA  . CYS A 1 97  ? 13.968  -2.315  -4.375  1.00 94.00 97  A 1 
ATOM 763  C C   . CYS A 1 97  ? 15.487  -2.093  -4.444  1.00 94.04 97  A 1 
ATOM 764  O O   . CYS A 1 97  ? 16.170  -1.981  -3.421  1.00 93.82 97  A 1 
ATOM 765  C CB  . CYS A 1 97  ? 13.212  -0.999  -4.157  1.00 93.52 97  A 1 
ATOM 766  S SG  . CYS A 1 97  ? 13.347  0.062   -5.624  1.00 91.78 97  A 1 
ATOM 767  N N   . ASP A 1 98  ? 16.015  -1.987  -5.663  1.00 94.38 98  A 1 
ATOM 768  C CA  . ASP A 1 98  ? 17.417  -1.630  -5.873  1.00 94.70 98  A 1 
ATOM 769  C C   . ASP A 1 98  ? 17.689  -0.227  -5.321  1.00 95.21 98  A 1 
ATOM 770  O O   . ASP A 1 98  ? 17.012  0.748   -5.658  1.00 94.85 98  A 1 
ATOM 771  C CB  . ASP A 1 98  ? 17.797  -1.749  -7.358  1.00 93.56 98  A 1 
ATOM 772  C CG  . ASP A 1 98  ? 19.313  -1.665  -7.595  1.00 90.05 98  A 1 
ATOM 773  O OD1 . ASP A 1 98  ? 20.003  -0.907  -6.873  1.00 85.52 98  A 1 
ATOM 774  O OD2 . ASP A 1 98  ? 19.802  -2.373  -8.494  1.00 85.09 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? 18.723  -0.102  -4.489  1.00 95.59 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? 19.130  1.172   -3.872  1.00 95.84 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? 19.575  2.226   -4.891  1.00 96.75 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? 19.664  3.405   -4.543  1.00 95.33 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? 20.248  0.919   -2.852  1.00 94.79 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? 19.767  0.034   -1.695  1.00 90.33 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? 20.888  -0.162  -0.673  1.00 80.00 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? 20.371  -1.072  0.443   1.00 74.86 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? 21.431  -1.378  1.437   1.00 63.75 99  A 1 
ATOM 784  N N   . THR A 1 100 ? 19.881  1.816   -6.112  1.00 96.42 100 A 1 
ATOM 785  C CA  . THR A 1 100 ? 20.245  2.715   -7.215  1.00 96.40 100 A 1 
ATOM 786  C C   . THR A 1 100 ? 19.023  3.292   -7.938  1.00 96.28 100 A 1 
ATOM 787  O O   . THR A 1 100 ? 19.140  4.365   -8.533  1.00 95.20 100 A 1 
ATOM 788  C CB  . THR A 1 100 ? 21.185  2.024   -8.213  1.00 96.50 100 A 1 
ATOM 789  O OG1 . THR A 1 100 ? 20.563  0.944   -8.849  1.00 93.93 100 A 1 
ATOM 790  C CG2 . THR A 1 100 ? 22.468  1.512   -7.548  1.00 90.99 100 A 1 
ATOM 791  N N   . ASP A 1 101 ? 17.852  2.659   -7.829  1.00 96.67 101 A 1 
ATOM 792  C CA  . ASP A 1 101 ? 16.600  3.131   -8.427  1.00 96.45 101 A 1 
ATOM 793  C C   . ASP A 1 101 ? 15.926  4.183   -7.532  1.00 96.86 101 A 1 
ATOM 794  O O   . ASP A 1 101 ? 15.018  3.917   -6.741  1.00 96.55 101 A 1 
ATOM 795  C CB  . ASP A 1 101 ? 15.681  1.952   -8.761  1.00 95.23 101 A 1 
ATOM 796  C CG  . ASP A 1 101 ? 14.472  2.372   -9.609  1.00 94.01 101 A 1 
ATOM 797  O OD1 . ASP A 1 101 ? 14.187  3.593   -9.704  1.00 91.53 101 A 1 
ATOM 798  O OD2 . ASP A 1 101 ? 13.812  1.458   -10.146 1.00 89.96 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? 16.415  5.424   -7.647  1.00 96.61 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? 15.909  6.554   -6.855  1.00 96.58 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? 14.444  6.867   -7.134  1.00 96.41 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? 13.723  7.207   -6.202  1.00 95.67 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? 16.761  7.801   -7.103  1.00 96.48 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? 18.184  7.621   -6.565  1.00 90.01 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? 18.960  8.924   -6.736  1.00 80.66 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? 20.371  8.738   -6.191  1.00 73.92 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? 21.168  9.979   -6.364  1.00 62.83 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 13.992  6.722   -8.376  1.00 95.69 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 12.621  7.062   -8.751  1.00 94.69 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 11.620  6.081   -8.124  1.00 94.39 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 10.606  6.498   -7.547  1.00 93.64 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 12.488  7.088   -10.284 1.00 94.28 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 13.223  8.260   -10.950 1.00 92.40 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? 13.421  9.298   -10.274 1.00 89.55 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 13.540  8.137   -12.153 1.00 89.23 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? 11.930  4.776   -8.151  1.00 94.90 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? 11.126  3.757   -7.483  1.00 94.44 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? 11.126  3.943   -5.959  1.00 94.94 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? 10.054  3.944   -5.341  1.00 94.56 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? 11.633  2.371   -7.883  1.00 93.81 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 12.299  4.178   -5.350  1.00 95.27 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 12.426  4.407   -3.906  1.00 96.07 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 11.654  5.647   -3.441  1.00 96.07 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 10.929  5.582   -2.447  1.00 96.09 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 13.913  4.540   -3.532  1.00 96.03 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? 14.704  3.220   -3.583  1.00 93.41 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? 16.189  3.525   -3.399  1.00 91.02 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? 14.280  2.251   -2.478  1.00 91.69 105 A 1 
ATOM 829  N N   . ASP A 1 106 ? 11.746  6.766   -4.160  1.00 97.29 106 A 1 
ATOM 830  C CA  . ASP A 1 106 ? 11.015  7.994   -3.836  1.00 96.93 106 A 1 
ATOM 831  C C   . ASP A 1 106 ? 9.505   7.805   -3.983  1.00 96.40 106 A 1 
ATOM 832  O O   . ASP A 1 106 ? 8.717   8.262   -3.143  1.00 95.96 106 A 1 
ATOM 833  C CB  . ASP A 1 106 ? 11.483  9.143   -4.748  1.00 96.90 106 A 1 
ATOM 834  C CG  . ASP A 1 106 ? 12.802  9.804   -4.328  1.00 94.21 106 A 1 
ATOM 835  O OD1 . ASP A 1 106 ? 13.318  9.477   -3.237  1.00 90.81 106 A 1 
ATOM 836  O OD2 . ASP A 1 106 ? 13.201  10.752  -5.047  1.00 91.29 106 A 1 
ATOM 837  N N   . SER A 1 107 ? 9.069   7.103   -5.029  1.00 96.16 107 A 1 
ATOM 838  C CA  . SER A 1 107 ? 7.659   6.784   -5.273  1.00 95.52 107 A 1 
ATOM 839  C C   . SER A 1 107 ? 7.076   5.900   -4.167  1.00 95.90 107 A 1 
ATOM 840  O O   . SER A 1 107 ? 6.003   6.202   -3.630  1.00 95.43 107 A 1 
ATOM 841  C CB  . SER A 1 107 ? 7.532   6.103   -6.640  1.00 94.62 107 A 1 
ATOM 842  O OG  . SER A 1 107 ? 6.172   5.869   -6.957  1.00 90.74 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 7.787   4.835   -3.782  1.00 95.50 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 7.382   3.935   -2.698  1.00 95.80 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 7.405   4.639   -1.338  1.00 96.36 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 6.451   4.515   -0.575  1.00 96.54 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 8.296   2.698   -2.697  1.00 95.86 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 8.039   1.732   -3.866  1.00 95.31 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 9.192   0.743   -4.003  1.00 94.19 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 6.752   0.926   -3.646  1.00 94.19 108 A 1 
ATOM 851  N N   . THR A 1 109 ? 8.427   5.449   -1.059  1.00 96.88 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? 8.517   6.233   0.186   1.00 96.87 109 A 1 
ATOM 853  C C   . THR A 1 109 ? 7.321   7.169   0.344   1.00 96.79 109 A 1 
ATOM 854  O O   . THR A 1 109 ? 6.711   7.234   1.414   1.00 96.69 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? 9.807   7.067   0.220   1.00 96.87 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? 10.926  6.222   0.173   1.00 94.96 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? 9.947   7.893   1.502   1.00 94.49 109 A 1 
ATOM 858  N N   . LYS A 1 110 ? 6.938   7.887   -0.719  1.00 96.99 110 A 1 
ATOM 859  C CA  . LYS A 1 110 ? 5.753   8.762   -0.707  1.00 96.55 110 A 1 
ATOM 860  C C   . LYS A 1 110 ? 4.471   7.973   -0.461  1.00 96.87 110 A 1 
ATOM 861  O O   . LYS A 1 110 ? 3.638   8.415   0.328   1.00 96.41 110 A 1 
ATOM 862  C CB  . LYS A 1 110 ? 5.655   9.531   -2.030  1.00 95.71 110 A 1 
ATOM 863  C CG  . LYS A 1 110 ? 6.694   10.658  -2.116  1.00 82.71 110 A 1 
ATOM 864  C CD  . LYS A 1 110 ? 6.711   11.252  -3.527  1.00 79.80 110 A 1 
ATOM 865  C CE  . LYS A 1 110 ? 7.842   12.278  -3.637  1.00 69.82 110 A 1 
ATOM 866  N NZ  . LYS A 1 110 ? 8.057   12.713  -5.040  1.00 61.81 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 4.320   6.810   -1.102  1.00 96.67 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 3.149   5.960   -0.917  1.00 96.64 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 3.046   5.437   0.526   1.00 96.88 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 1.988   5.564   1.138   1.00 96.84 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 3.200   4.831   -1.951  1.00 96.71 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? 4.147   4.937   1.095   1.00 97.12 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? 4.224   4.457   2.485   1.00 96.87 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? 3.854   5.578   3.464   1.00 96.61 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? 2.962   5.397   4.290   1.00 96.27 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? 5.630   3.874   2.763   1.00 96.92 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? 5.813   2.547   1.986   1.00 96.45 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? 5.864   3.635   4.264   1.00 96.26 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? 7.270   2.069   1.910   1.00 94.74 112 A 1 
ATOM 880  N N   . ASN A 1 113 ? 4.455   6.763   3.330   1.00 96.82 113 A 1 
ATOM 881  C CA  . ASN A 1 113 ? 4.142   7.903   4.199   1.00 96.65 113 A 1 
ATOM 882  C C   . ASN A 1 113 ? 2.669   8.339   4.080   1.00 96.59 113 A 1 
ATOM 883  O O   . ASN A 1 113 ? 2.036   8.661   5.082   1.00 96.41 113 A 1 
ATOM 884  C CB  . ASN A 1 113 ? 5.068   9.074   3.846   1.00 96.73 113 A 1 
ATOM 885  C CG  . ASN A 1 113 ? 6.528   8.854   4.210   1.00 95.54 113 A 1 
ATOM 886  O OD1 . ASN A 1 113 ? 6.908   8.105   5.096   1.00 90.37 113 A 1 
ATOM 887  N ND2 . ASN A 1 113 ? 7.421   9.554   3.548   1.00 90.09 113 A 1 
ATOM 888  N N   . SER A 1 114 ? 2.096   8.310   2.871   1.00 96.87 114 A 1 
ATOM 889  C CA  . SER A 1 114 ? 0.675   8.631   2.680   1.00 96.96 114 A 1 
ATOM 890  C C   . SER A 1 114 ? -0.241  7.620   3.375   1.00 97.06 114 A 1 
ATOM 891  O O   . SER A 1 114 ? -1.260  8.006   3.946   1.00 96.85 114 A 1 
ATOM 892  C CB  . SER A 1 114 ? 0.323   8.693   1.191   1.00 96.70 114 A 1 
ATOM 893  O OG  . SER A 1 114 ? 1.043   9.719   0.533   1.00 86.26 114 A 1 
ATOM 894  N N   . PHE A 1 115 ? 0.117   6.328   3.370   1.00 97.34 115 A 1 
ATOM 895  C CA  . PHE A 1 115 ? -0.646  5.316   4.105   1.00 97.14 115 A 1 
ATOM 896  C C   . PHE A 1 115 ? -0.448  5.411   5.622   1.00 96.46 115 A 1 
ATOM 897  O O   . PHE A 1 115 ? -1.411  5.171   6.353   1.00 95.61 115 A 1 
ATOM 898  C CB  . PHE A 1 115 ? -0.322  3.914   3.586   1.00 97.09 115 A 1 
ATOM 899  C CG  . PHE A 1 115 ? -1.000  3.558   2.276   1.00 97.22 115 A 1 
ATOM 900  C CD1 . PHE A 1 115 ? -2.404  3.526   2.190   1.00 95.61 115 A 1 
ATOM 901  C CD2 . PHE A 1 115 ? -0.231  3.223   1.151   1.00 95.70 115 A 1 
ATOM 902  C CE1 . PHE A 1 115 ? -3.032  3.170   0.985   1.00 94.97 115 A 1 
ATOM 903  C CE2 . PHE A 1 115 ? -0.861  2.863   -0.052  1.00 95.12 115 A 1 
ATOM 904  C CZ  . PHE A 1 115 ? -2.261  2.838   -0.137  1.00 95.76 115 A 1 
ATOM 905  N N   . ASP A 1 116 ? 0.727   5.820   6.115   1.00 96.88 116 A 1 
ATOM 906  C CA  . ASP A 1 116 ? 0.911   6.152   7.536   1.00 96.31 116 A 1 
ATOM 907  C C   . ASP A 1 116 ? -0.120  7.209   7.978   1.00 96.11 116 A 1 
ATOM 908  O O   . ASP A 1 116 ? -0.810  7.028   8.989   1.00 95.72 116 A 1 
ATOM 909  C CB  . ASP A 1 116 ? 2.354   6.642   7.815   1.00 96.01 116 A 1 
ATOM 910  C CG  . ASP A 1 116 ? 3.435   5.548   7.890   1.00 94.55 116 A 1 
ATOM 911  O OD1 . ASP A 1 116 ? 3.086   4.386   8.194   1.00 91.61 116 A 1 
ATOM 912  O OD2 . ASP A 1 116 ? 4.640   5.902   7.799   1.00 90.94 116 A 1 
ATOM 913  N N   . ASP A 1 117 ? -0.316  8.268   7.181   1.00 96.28 117 A 1 
ATOM 914  C CA  . ASP A 1 117 ? -1.329  9.300   7.439   1.00 96.53 117 A 1 
ATOM 915  C C   . ASP A 1 117 ? -2.766  8.767   7.298   1.00 96.45 117 A 1 
ATOM 916  O O   . ASP A 1 117 ? -3.646  9.106   8.100   1.00 96.02 117 A 1 
ATOM 917  C CB  . ASP A 1 117 ? -1.107  10.494  6.497   1.00 96.36 117 A 1 
ATOM 918  C CG  . ASP A 1 117 ? 0.179   11.284  6.766   1.00 95.43 117 A 1 
ATOM 919  O OD1 . ASP A 1 117 ? 0.660   11.260  7.923   1.00 92.81 117 A 1 
ATOM 920  O OD2 . ASP A 1 117 ? 0.639   11.964  5.820   1.00 92.02 117 A 1 
ATOM 921  N N   . ALA A 1 118 ? -3.029  7.867   6.334   1.00 96.72 118 A 1 
ATOM 922  C CA  . ALA A 1 118 ? -4.339  7.228   6.177   1.00 96.79 118 A 1 
ATOM 923  C C   . ALA A 1 118 ? -4.738  6.396   7.404   1.00 96.21 118 A 1 
ATOM 924  O O   . ALA A 1 118 ? -5.904  6.395   7.811   1.00 95.88 118 A 1 
ATOM 925  C CB  . ALA A 1 118 ? -4.324  6.357   4.918   1.00 97.16 118 A 1 
ATOM 926  N N   . PHE A 1 119 ? -3.777  5.724   8.048   1.00 96.61 119 A 1 
ATOM 927  C CA  . PHE A 1 119 ? -4.033  5.008   9.299   1.00 95.43 119 A 1 
ATOM 928  C C   . PHE A 1 119 ? -4.376  5.949   10.461  1.00 94.55 119 A 1 
ATOM 929  O O   . PHE A 1 119 ? -5.156  5.561   11.340  1.00 93.53 119 A 1 
ATOM 930  C CB  . PHE A 1 119 ? -2.823  4.139   9.667   1.00 94.98 119 A 1 
ATOM 931  C CG  . PHE A 1 119 ? -2.595  2.928   8.782   1.00 94.98 119 A 1 
ATOM 932  C CD1 . PHE A 1 119 ? -3.619  1.988   8.598   1.00 92.91 119 A 1 
ATOM 933  C CD2 . PHE A 1 119 ? -1.345  2.719   8.173   1.00 93.61 119 A 1 
ATOM 934  C CE1 . PHE A 1 119 ? -3.401  0.847   7.802   1.00 92.59 119 A 1 
ATOM 935  C CE2 . PHE A 1 119 ? -1.126  1.578   7.378   1.00 92.68 119 A 1 
ATOM 936  C CZ  . PHE A 1 119 ? -2.155  0.642   7.192   1.00 93.40 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -3.840  7.167   10.489  1.00 95.29 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -4.238  8.189   11.461  1.00 94.57 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -5.660  8.691   11.183  1.00 94.66 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -6.447  8.836   12.120  1.00 94.44 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -3.234  9.355   11.459  1.00 94.36 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -1.788  8.984   11.844  1.00 92.85 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -0.895  10.214  11.722  1.00 90.03 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -1.689  8.457   13.279  1.00 89.68 120 A 1 
ATOM 945  N N   . ALA A 1 121 ? -6.029  8.884   9.914   1.00 95.43 121 A 1 
ATOM 946  C CA  . ALA A 1 121 ? -7.390  9.251   9.530   1.00 95.85 121 A 1 
ATOM 947  C C   . ALA A 1 121 ? -8.413  8.173   9.930   1.00 95.70 121 A 1 
ATOM 948  O O   . ALA A 1 121 ? -9.457  8.508   10.493  1.00 95.44 121 A 1 
ATOM 949  C CB  . ALA A 1 121 ? -7.413  9.547   8.029   1.00 96.17 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? -8.097  6.878   9.751   1.00 96.33 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? -8.929  5.773   10.252  1.00 95.56 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -9.127  5.833   11.770  1.00 94.68 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -10.241 5.654   12.253  1.00 93.75 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? -8.297  4.421   9.877   1.00 95.31 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? -8.658  3.918   8.476   1.00 93.10 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -7.809  2.690   8.168   1.00 91.54 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -10.124 3.486   8.378   1.00 92.13 122 A 1 
ATOM 958  N N   . GLN A 1 123 ? -8.075  6.129   12.540  1.00 95.12 123 A 1 
ATOM 959  C CA  . GLN A 1 123 ? -8.209  6.298   13.989  1.00 94.26 123 A 1 
ATOM 960  C C   . GLN A 1 123 ? -9.078  7.507   14.353  1.00 94.28 123 A 1 
ATOM 961  O O   . GLN A 1 123 ? -9.822  7.451   15.335  1.00 93.25 123 A 1 
ATOM 962  C CB  . GLN A 1 123 ? -6.828  6.462   14.642  1.00 93.24 123 A 1 
ATOM 963  C CG  . GLN A 1 123 ? -6.019  5.162   14.627  1.00 85.55 123 A 1 
ATOM 964  C CD  . GLN A 1 123 ? -4.597  5.368   15.129  1.00 81.52 123 A 1 
ATOM 965  O OE1 . GLN A 1 123 ? -4.317  6.101   16.073  1.00 74.33 123 A 1 
ATOM 966  N NE2 . GLN A 1 123 ? -3.633  4.698   14.540  1.00 70.63 123 A 1 
ATOM 967  N N   . ALA A 1 124 ? -8.984  8.596   13.589  1.00 94.14 124 A 1 
ATOM 968  C CA  . ALA A 1 124 ? -9.776  9.798   13.818  1.00 94.44 124 A 1 
ATOM 969  C C   . ALA A 1 124 ? -11.264 9.563   13.527  1.00 94.53 124 A 1 
ATOM 970  O O   . ALA A 1 124 ? -12.100 9.949   14.342  1.00 93.61 124 A 1 
ATOM 971  C CB  . ALA A 1 124 ? -9.190  10.942  12.984  1.00 94.35 124 A 1 
ATOM 972  N N   . VAL A 1 125 ? -11.600 8.893   12.410  1.00 94.24 125 A 1 
ATOM 973  C CA  . VAL A 1 125 ? -12.998 8.623   12.025  1.00 94.57 125 A 1 
ATOM 974  C C   . VAL A 1 125 ? -13.691 7.631   12.968  1.00 93.69 125 A 1 
ATOM 975  O O   . VAL A 1 125 ? -14.892 7.727   13.185  1.00 92.83 125 A 1 
ATOM 976  C CB  . VAL A 1 125 ? -13.085 8.178   10.552  1.00 94.96 125 A 1 
ATOM 977  C CG1 . VAL A 1 125 ? -12.642 6.734   10.305  1.00 92.11 125 A 1 
ATOM 978  C CG2 . VAL A 1 125 ? -14.503 8.338   10.006  1.00 91.98 125 A 1 
ATOM 979  N N   . GLU A 1 126 ? -12.941 6.705   13.567  1.00 93.20 126 A 1 
ATOM 980  C CA  . GLU A 1 126 ? -13.454 5.761   14.569  1.00 91.53 126 A 1 
ATOM 981  C C   . GLU A 1 126 ? -13.496 6.356   15.988  1.00 90.08 126 A 1 
ATOM 982  O O   . GLU A 1 126 ? -14.110 5.793   16.895  1.00 86.47 126 A 1 
ATOM 983  C CB  . GLU A 1 126 ? -12.592 4.489   14.544  1.00 90.71 126 A 1 
ATOM 984  C CG  . GLU A 1 126 ? -12.791 3.699   13.241  1.00 88.49 126 A 1 
ATOM 985  C CD  . GLU A 1 126 ? -11.859 2.490   13.091  1.00 86.71 126 A 1 
ATOM 986  O OE1 . GLU A 1 126 ? -12.094 1.736   12.112  1.00 80.30 126 A 1 
ATOM 987  O OE2 . GLU A 1 126 ? -10.920 2.321   13.903  1.00 81.30 126 A 1 
ATOM 988  N N   . GLY A 1 127 ? -12.841 7.498   16.199  1.00 90.39 127 A 1 
ATOM 989  C CA  . GLY A 1 127 ? -12.825 8.217   17.468  1.00 89.06 127 A 1 
ATOM 990  C C   . GLY A 1 127 ? -13.950 9.249   17.603  1.00 88.94 127 A 1 
ATOM 991  O O   . GLY A 1 127 ? -14.733 9.491   16.696  1.00 85.27 127 A 1 
ATOM 992  N N   . SER A 1 128 ? -13.992 9.934   18.747  1.00 86.88 128 A 1 
ATOM 993  C CA  . SER A 1 128 ? -14.996 10.975  19.037  1.00 86.33 128 A 1 
ATOM 994  C C   . SER A 1 128 ? -14.672 12.350  18.440  1.00 86.25 128 A 1 
ATOM 995  O O   . SER A 1 128 ? -15.469 13.277  18.556  1.00 80.78 128 A 1 
ATOM 996  C CB  . SER A 1 128 ? -15.174 11.086  20.554  1.00 84.53 128 A 1 
ATOM 997  O OG  . SER A 1 128 ? -13.932 11.356  21.178  1.00 81.03 128 A 1 
ATOM 998  N N   . CYS A 1 129 ? -13.498 12.522  17.813  1.00 88.32 129 A 1 
ATOM 999  C CA  . CYS A 1 129 ? -12.993 13.835  17.380  1.00 88.37 129 A 1 
ATOM 1000 C C   . CYS A 1 129 ? -13.206 14.136  15.891  1.00 90.31 129 A 1 
ATOM 1001 O O   . CYS A 1 129 ? -12.804 15.204  15.427  1.00 87.67 129 A 1 
ATOM 1002 C CB  . CYS A 1 129 ? -11.518 13.960  17.788  1.00 83.66 129 A 1 
ATOM 1003 S SG  . CYS A 1 129 ? -10.510 12.677  16.972  1.00 72.08 129 A 1 
ATOM 1004 N N   . TYR A 1 130 ? -13.854 13.240  15.120  1.00 90.22 130 A 1 
ATOM 1005 C CA  . TYR A 1 130 ? -13.945 13.386  13.663  1.00 92.23 130 A 1 
ATOM 1006 C C   . TYR A 1 130 ? -14.713 14.637  13.205  1.00 92.50 130 A 1 
ATOM 1007 O O   . TYR A 1 130 ? -14.401 15.218  12.170  1.00 91.56 130 A 1 
ATOM 1008 C CB  . TYR A 1 130 ? -14.538 12.117  13.054  1.00 92.62 130 A 1 
ATOM 1009 C CG  . TYR A 1 130 ? -14.304 12.062  11.560  1.00 93.58 130 A 1 
ATOM 1010 C CD1 . TYR A 1 130 ? -15.356 12.299  10.659  1.00 92.69 130 A 1 
ATOM 1011 C CD2 . TYR A 1 130 ? -12.998 11.836  11.077  1.00 92.93 130 A 1 
ATOM 1012 C CE1 . TYR A 1 130 ? -15.106 12.318  9.276   1.00 92.27 130 A 1 
ATOM 1013 C CE2 . TYR A 1 130 ? -12.744 11.861  9.695   1.00 92.50 130 A 1 
ATOM 1014 C CZ  . TYR A 1 130 ? -13.798 12.109  8.795   1.00 93.40 130 A 1 
ATOM 1015 O OH  . TYR A 1 130 ? -13.550 12.171  7.467   1.00 92.41 130 A 1 
ATOM 1016 N N   . LYS A 1 131 ? -15.650 15.141  14.013  1.00 91.86 131 A 1 
ATOM 1017 C CA  . LYS A 1 131 ? -16.346 16.410  13.746  1.00 91.03 131 A 1 
ATOM 1018 C C   . LYS A 1 131 ? -15.396 17.609  13.681  1.00 91.59 131 A 1 
ATOM 1019 O O   . LYS A 1 131 ? -15.594 18.506  12.867  1.00 90.46 131 A 1 
ATOM 1020 C CB  . LYS A 1 131 ? -17.418 16.600  14.822  1.00 89.68 131 A 1 
ATOM 1021 C CG  . LYS A 1 131 ? -18.374 17.758  14.523  1.00 81.15 131 A 1 
ATOM 1022 C CD  . LYS A 1 131 ? -19.447 17.769  15.612  1.00 76.12 131 A 1 
ATOM 1023 C CE  . LYS A 1 131 ? -20.542 18.804  15.390  1.00 69.21 131 A 1 
ATOM 1024 N NZ  . LYS A 1 131 ? -21.575 18.655  16.438  1.00 60.34 131 A 1 
ATOM 1025 N N   . ALA A 1 132 ? -14.339 17.629  14.496  1.00 91.59 132 A 1 
ATOM 1026 C CA  . ALA A 1 132 ? -13.320 18.679  14.430  1.00 91.49 132 A 1 
ATOM 1027 C C   . ALA A 1 132 ? -12.494 18.580  13.138  1.00 91.63 132 A 1 
ATOM 1028 O O   . ALA A 1 132 ? -12.155 19.601  12.542  1.00 90.44 132 A 1 
ATOM 1029 C CB  . ALA A 1 132 ? -12.436 18.595  15.680  1.00 91.13 132 A 1 
ATOM 1030 N N   . VAL A 1 133 ? -12.219 17.349  12.665  1.00 91.93 133 A 1 
ATOM 1031 C CA  . VAL A 1 133 ? -11.571 17.113  11.363  1.00 91.63 133 A 1 
ATOM 1032 C C   . VAL A 1 133 ? -12.446 17.656  10.236  1.00 92.27 133 A 1 
ATOM 1033 O O   . VAL A 1 133 ? -11.965 18.440  9.422   1.00 91.49 133 A 1 
ATOM 1034 C CB  . VAL A 1 133 ? -11.255 15.620  11.142  1.00 90.87 133 A 1 
ATOM 1035 C CG1 . VAL A 1 133 ? -10.577 15.374  9.791   1.00 88.18 133 A 1 
ATOM 1036 C CG2 . VAL A 1 133 ? -10.336 15.072  12.243  1.00 88.71 133 A 1 
ATOM 1037 N N   . GLU A 1 134 ? -13.740 17.327  10.226  1.00 92.03 134 A 1 
ATOM 1038 C CA  . GLU A 1 134 ? -14.724 17.835  9.259   1.00 91.76 134 A 1 
ATOM 1039 C C   . GLU A 1 134 ? -14.743 19.369  9.208   1.00 91.98 134 A 1 
ATOM 1040 O O   . GLU A 1 134 ? -14.663 19.958  8.133   1.00 91.01 134 A 1 
ATOM 1041 C CB  . GLU A 1 134 ? -16.104 17.257  9.629   1.00 90.16 134 A 1 
ATOM 1042 C CG  . GLU A 1 134 ? -17.315 17.915  8.934   1.00 86.63 134 A 1 
ATOM 1043 C CD  . GLU A 1 134 ? -17.229 17.898  7.409   1.00 85.34 134 A 1 
ATOM 1044 O OE1 . GLU A 1 134 ? -17.901 18.728  6.763   1.00 76.26 134 A 1 
ATOM 1045 O OE2 . GLU A 1 134 ? -16.477 17.090  6.834   1.00 78.73 134 A 1 
ATOM 1046 N N   . GLN A 1 135 ? -14.787 20.033  10.363  1.00 91.40 135 A 1 
ATOM 1047 C CA  . GLN A 1 135 ? -14.809 21.500  10.463  1.00 91.44 135 A 1 
ATOM 1048 C C   . GLN A 1 135 ? -13.511 22.161  9.974   1.00 92.04 135 A 1 
ATOM 1049 O O   . GLN A 1 135 ? -13.542 23.300  9.515   1.00 91.10 135 A 1 
ATOM 1050 C CB  . GLN A 1 135 ? -15.066 21.895  11.923  1.00 90.92 135 A 1 
ATOM 1051 C CG  . GLN A 1 135 ? -16.513 21.613  12.351  1.00 88.18 135 A 1 
ATOM 1052 C CD  . GLN A 1 135 ? -16.747 21.866  13.840  1.00 85.59 135 A 1 
ATOM 1053 O OE1 . GLN A 1 135 ? -15.851 21.989  14.656  1.00 79.72 135 A 1 
ATOM 1054 N NE2 . GLN A 1 135 ? -17.991 21.954  14.261  1.00 77.66 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? -12.381 21.460  10.071  1.00 91.91 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? -11.071 21.985  9.661   1.00 91.96 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? -10.806 21.897  8.154   1.00 92.58 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? -9.923  22.587  7.642   1.00 91.01 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? -9.965  21.274  10.449  1.00 90.91 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? -9.732  19.956  9.984   1.00 80.23 136 A 1 
ATOM 1061 N N   . ILE A 1 137 ? -11.555 21.055  7.429   1.00 92.76 137 A 1 
ATOM 1062 C CA  . ILE A 1 137 ? -11.344 20.831  5.996   1.00 92.92 137 A 1 
ATOM 1063 C C   . ILE A 1 137 ? -12.273 21.751  5.188   1.00 93.38 137 A 1 
ATOM 1064 O O   . ILE A 1 137 ? -13.487 21.750  5.408   1.00 92.56 137 A 1 
ATOM 1065 C CB  . ILE A 1 137 ? -11.490 19.330  5.650   1.00 92.30 137 A 1 
ATOM 1066 C CG1 . ILE A 1 137 ? -10.319 18.551  6.300   1.00 90.16 137 A 1 
ATOM 1067 C CG2 . ILE A 1 137 ? -11.480 19.113  4.124   1.00 89.15 137 A 1 
ATOM 1068 C CD1 . ILE A 1 137 ? -10.445 17.028  6.240   1.00 82.86 137 A 1 
ATOM 1069 N N   . PRO A 1 138 ? -11.742 22.522  4.197   1.00 93.78 138 A 1 
ATOM 1070 C CA  . PRO A 1 138 ? -12.549 23.455  3.409   1.00 93.54 138 A 1 
ATOM 1071 C C   . PRO A 1 138 ? -13.776 22.797  2.762   1.00 92.96 138 A 1 
ATOM 1072 O O   . PRO A 1 138 ? -13.728 21.652  2.313   1.00 91.65 138 A 1 
ATOM 1073 C CB  . PRO A 1 138 ? -11.607 24.037  2.351   1.00 92.91 138 A 1 
ATOM 1074 C CG  . PRO A 1 138 ? -10.231 23.928  3.005   1.00 92.04 138 A 1 
ATOM 1075 C CD  . PRO A 1 138 ? -10.336 22.650  3.826   1.00 93.40 138 A 1 
ATOM 1076 N N   . HIS A 1 139 ? -14.882 23.539  2.647   1.00 92.70 139 A 1 
ATOM 1077 C CA  . HIS A 1 139 ? -16.128 23.058  2.028   1.00 92.00 139 A 1 
ATOM 1078 C C   . HIS A 1 139 ? -16.143 23.179  0.494   1.00 92.56 139 A 1 
ATOM 1079 O O   . HIS A 1 139 ? -17.094 22.745  -0.152  1.00 90.34 139 A 1 
ATOM 1080 C CB  . HIS A 1 139 ? -17.325 23.775  2.677   1.00 89.92 139 A 1 
ATOM 1081 C CG  . HIS A 1 139 ? -17.512 23.481  4.146   1.00 87.65 139 A 1 
ATOM 1082 N ND1 . HIS A 1 139 ? -18.180 24.285  5.046   1.00 76.15 139 A 1 
ATOM 1083 C CD2 . HIS A 1 139 ? -17.090 22.372  4.831   1.00 75.55 139 A 1 
ATOM 1084 C CE1 . HIS A 1 139 ? -18.155 23.673  6.235   1.00 76.66 139 A 1 
ATOM 1085 N NE2 . HIS A 1 139 ? -17.503 22.506  6.150   1.00 77.02 139 A 1 
ATOM 1086 N N   . ASP A 1 140 ? -15.080 23.737  -0.099  1.00 92.10 140 A 1 
ATOM 1087 C CA  . ASP A 1 140 ? -14.922 23.787  -1.552  1.00 92.61 140 A 1 
ATOM 1088 C C   . ASP A 1 140 ? -14.848 22.367  -2.154  1.00 92.06 140 A 1 
ATOM 1089 O O   . ASP A 1 140 ? -14.201 21.470  -1.610  1.00 91.09 140 A 1 
ATOM 1090 C CB  . ASP A 1 140 ? -13.680 24.608  -1.921  1.00 92.34 140 A 1 
ATOM 1091 C CG  . ASP A 1 140 ? -13.552 24.717  -3.437  1.00 91.35 140 A 1 
ATOM 1092 O OD1 . ASP A 1 140 ? -12.965 23.782  -4.031  1.00 85.21 140 A 1 
ATOM 1093 O OD2 . ASP A 1 140 ? -14.125 25.665  -4.008  1.00 85.63 140 A 1 
ATOM 1094 N N   . LYS A 1 141 ? -15.477 22.178  -3.322  1.00 93.06 141 A 1 
ATOM 1095 C CA  . LYS A 1 141 ? -15.579 20.881  -4.013  1.00 92.99 141 A 1 
ATOM 1096 C C   . LYS A 1 141 ? -14.226 20.203  -4.261  1.00 93.41 141 A 1 
ATOM 1097 O O   . LYS A 1 141 ? -14.164 18.980  -4.337  1.00 91.61 141 A 1 
ATOM 1098 C CB  . LYS A 1 141 ? -16.309 21.057  -5.353  1.00 91.48 141 A 1 
ATOM 1099 C CG  . LYS A 1 141 ? -17.786 21.448  -5.190  1.00 83.66 141 A 1 
ATOM 1100 C CD  . LYS A 1 141 ? -18.470 21.554  -6.562  1.00 79.57 141 A 1 
ATOM 1101 C CE  . LYS A 1 141 ? -19.942 21.942  -6.392  1.00 70.49 141 A 1 
ATOM 1102 N NZ  . LYS A 1 141 ? -20.635 22.075  -7.700  1.00 60.28 141 A 1 
ATOM 1103 N N   . LYS A 1 142 ? -13.150 20.976  -4.361  1.00 93.01 142 A 1 
ATOM 1104 C CA  . LYS A 1 142 ? -11.789 20.440  -4.505  1.00 92.54 142 A 1 
ATOM 1105 C C   . LYS A 1 142 ? -11.410 19.514  -3.341  1.00 92.90 142 A 1 
ATOM 1106 O O   . LYS A 1 142 ? -10.754 18.498  -3.565  1.00 91.16 142 A 1 
ATOM 1107 C CB  . LYS A 1 142 ? -10.816 21.621  -4.631  1.00 91.53 142 A 1 
ATOM 1108 C CG  . LYS A 1 142 ? -9.367  21.168  -4.829  1.00 85.65 142 A 1 
ATOM 1109 C CD  . LYS A 1 142 ? -8.445  22.387  -4.943  1.00 82.14 142 A 1 
ATOM 1110 C CE  . LYS A 1 142 ? -6.990  21.934  -5.046  1.00 74.02 142 A 1 
ATOM 1111 N NZ  . LYS A 1 142 ? -6.068  23.099  -5.059  1.00 67.44 142 A 1 
ATOM 1112 N N   . TYR A 1 143 ? -11.843 19.856  -2.123  1.00 93.25 143 A 1 
ATOM 1113 C CA  . TYR A 1 143 ? -11.514 19.149  -0.881  1.00 93.22 143 A 1 
ATOM 1114 C C   . TYR A 1 143 ? -12.635 18.215  -0.410  1.00 93.38 143 A 1 
ATOM 1115 O O   . TYR A 1 143 ? -12.557 17.659  0.683   1.00 91.39 143 A 1 
ATOM 1116 C CB  . TYR A 1 143 ? -11.156 20.183  0.195   1.00 92.91 143 A 1 
ATOM 1117 C CG  . TYR A 1 143 ? -10.047 21.129  -0.220  1.00 93.00 143 A 1 
ATOM 1118 C CD1 . TYR A 1 143 ? -8.710  20.690  -0.221  1.00 90.21 143 A 1 
ATOM 1119 C CD2 . TYR A 1 143 ? -10.353 22.445  -0.619  1.00 91.22 143 A 1 
ATOM 1120 C CE1 . TYR A 1 143 ? -7.681  21.566  -0.608  1.00 89.81 143 A 1 
ATOM 1121 C CE2 . TYR A 1 143 ? -9.325  23.324  -1.008  1.00 89.92 143 A 1 
ATOM 1122 C CZ  . TYR A 1 143 ? -7.987  22.887  -0.997  1.00 89.85 143 A 1 
ATOM 1123 O OH  . TYR A 1 143 ? -6.992  23.737  -1.363  1.00 87.81 143 A 1 
ATOM 1124 N N   . ARG A 1 144 ? -13.682 18.031  -1.209  1.00 93.86 144 A 1 
ATOM 1125 C CA  . ARG A 1 144 ? -14.859 17.213  -0.880  1.00 93.73 144 A 1 
ATOM 1126 C C   . ARG A 1 144 ? -15.025 16.059  -1.871  1.00 94.02 144 A 1 
ATOM 1127 O O   . ARG A 1 144 ? -14.739 16.194  -3.070  1.00 91.32 144 A 1 
ATOM 1128 C CB  . ARG A 1 144 ? -16.101 18.114  -0.810  1.00 91.72 144 A 1 
ATOM 1129 C CG  . ARG A 1 144 ? -16.010 19.228  0.258   1.00 89.35 144 A 1 
ATOM 1130 C CD  . ARG A 1 144 ? -16.015 18.628  1.666   1.00 88.44 144 A 1 
ATOM 1131 N NE  . ARG A 1 144 ? -15.800 19.607  2.745   1.00 87.35 144 A 1 
ATOM 1132 C CZ  . ARG A 1 144 ? -16.114 19.362  4.003   1.00 89.21 144 A 1 
ATOM 1133 N NH1 . ARG A 1 144 ? -16.738 18.290  4.362   1.00 79.07 144 A 1 
ATOM 1134 N NH2 . ARG A 1 144 ? -15.800 20.170  4.973   1.00 80.51 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? -15.463 14.907  -1.371  1.00 92.65 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? -15.904 13.778  -2.192  1.00 91.89 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? -17.227 14.079  -2.897  1.00 92.17 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? -17.889 15.078  -2.603  1.00 88.94 145 A 1 
ATOM 1139 N N   . VAL A 1 146 ? -17.633 13.203  -3.828  1.00 88.27 146 A 1 
ATOM 1140 C CA  . VAL A 1 146 ? -18.931 13.321  -4.535  1.00 86.15 146 A 1 
ATOM 1141 C C   . VAL A 1 146 ? -20.114 13.306  -3.554  1.00 86.70 146 A 1 
ATOM 1142 O O   . VAL A 1 146 ? -21.135 13.937  -3.790  1.00 83.43 146 A 1 
ATOM 1143 C CB  . VAL A 1 146 ? -19.072 12.191  -5.577  1.00 83.47 146 A 1 
ATOM 1144 C CG1 . VAL A 1 146 ? -20.393 12.262  -6.355  1.00 75.51 146 A 1 
ATOM 1145 C CG2 . VAL A 1 146 ? -17.935 12.239  -6.608  1.00 77.00 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? -19.943 12.629  -2.423  1.00 88.03 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? -20.898 12.532  -1.311  1.00 87.02 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? -20.864 13.733  -0.337  1.00 88.49 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? -21.603 13.736  0.642   1.00 84.15 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? -20.583 11.212  -0.585  1.00 82.67 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? -19.107 11.104  -0.213  1.00 74.03 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? -18.392 12.073  -0.011  1.00 66.19 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? -18.571 9.915   -0.231  1.00 67.20 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? -19.999 14.726  -0.554  1.00 89.67 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? -19.866 15.908  0.303   1.00 89.99 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? -18.950 15.733  1.525   1.00 91.21 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? -18.619 16.736  2.161   1.00 88.91 148 A 1 
ATOM 1158 N N   . PHE A 1 149 ? -18.487 14.511  1.839   1.00 92.80 149 A 1 
ATOM 1159 C CA  . PHE A 1 149 ? -17.555 14.284  2.952   1.00 93.10 149 A 1 
ATOM 1160 C C   . PHE A 1 149 ? -16.139 14.808  2.647   1.00 93.52 149 A 1 
ATOM 1161 O O   . PHE A 1 149 ? -15.752 14.917  1.479   1.00 92.27 149 A 1 
ATOM 1162 C CB  . PHE A 1 149 ? -17.532 12.796  3.338   1.00 92.33 149 A 1 
ATOM 1163 C CG  . PHE A 1 149 ? -18.853 12.277  3.864   1.00 91.97 149 A 1 
ATOM 1164 C CD1 . PHE A 1 149 ? -19.449 12.874  4.986   1.00 88.99 149 A 1 
ATOM 1165 C CD2 . PHE A 1 149 ? -19.505 11.210  3.219   1.00 88.95 149 A 1 
ATOM 1166 C CE1 . PHE A 1 149 ? -20.704 12.430  5.441   1.00 87.22 149 A 1 
ATOM 1167 C CE2 . PHE A 1 149 ? -20.756 10.765  3.676   1.00 87.35 149 A 1 
ATOM 1168 C CZ  . PHE A 1 149 ? -21.362 11.381  4.780   1.00 87.80 149 A 1 
ATOM 1169 N N   . PRO A 1 150 ? -15.332 15.144  3.677   1.00 93.68 150 A 1 
ATOM 1170 C CA  . PRO A 1 150 ? -13.981 15.658  3.484   1.00 94.16 150 A 1 
ATOM 1171 C C   . PRO A 1 150 ? -13.061 14.626  2.820   1.00 95.01 150 A 1 
ATOM 1172 O O   . PRO A 1 150 ? -13.044 13.452  3.192   1.00 94.38 150 A 1 
ATOM 1173 C CB  . PRO A 1 150 ? -13.488 16.026  4.883   1.00 92.03 150 A 1 
ATOM 1174 C CG  . PRO A 1 150 ? -14.292 15.131  5.813   1.00 88.91 150 A 1 
ATOM 1175 C CD  . PRO A 1 150 ? -15.627 15.023  5.090   1.00 92.24 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -12.244 15.086  1.871   1.00 95.16 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -11.086 14.343  1.356   1.00 95.43 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -9.923  14.493  2.339   1.00 95.98 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -9.029  15.314  2.135   1.00 94.78 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -10.697 14.833  -0.042  1.00 93.68 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -11.702 14.447  -1.121  1.00 88.57 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -11.249 15.046  -2.460  1.00 87.61 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -12.276 14.745  -3.547  1.00 80.59 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -12.146 15.693  -4.679  1.00 75.22 151 A 1 
ATOM 1185 N N   . ASP A 1 152 ? -9.957  13.722  3.409   1.00 96.09 152 A 1 
ATOM 1186 C CA  . ASP A 1 152 ? -8.877  13.664  4.395   1.00 96.32 152 A 1 
ATOM 1187 C C   . ASP A 1 152 ? -7.687  12.803  3.926   1.00 96.76 152 A 1 
ATOM 1188 O O   . ASP A 1 152 ? -7.605  12.395  2.760   1.00 96.32 152 A 1 
ATOM 1189 C CB  . ASP A 1 152 ? -9.464  13.210  5.742   1.00 95.64 152 A 1 
ATOM 1190 C CG  . ASP A 1 152 ? -10.039 11.792  5.726   1.00 95.61 152 A 1 
ATOM 1191 O OD1 . ASP A 1 152 ? -9.656  10.981  4.847   1.00 93.69 152 A 1 
ATOM 1192 O OD2 . ASP A 1 152 ? -10.879 11.513  6.602   1.00 92.98 152 A 1 
ATOM 1193 N N   . ALA A 1 153 ? -6.748  12.531  4.831   1.00 96.79 153 A 1 
ATOM 1194 C CA  . ALA A 1 153 ? -5.529  11.784  4.523   1.00 97.01 153 A 1 
ATOM 1195 C C   . ALA A 1 153 ? -5.802  10.375  3.966   1.00 97.40 153 A 1 
ATOM 1196 O O   . ALA A 1 153 ? -5.051  9.911   3.110   1.00 97.29 153 A 1 
ATOM 1197 C CB  . ALA A 1 153 ? -4.671  11.735  5.788   1.00 96.56 153 A 1 
ATOM 1198 N N   . PHE A 1 154 ? -6.901  9.717   4.360   1.00 97.49 154 A 1 
ATOM 1199 C CA  . PHE A 1 154 ? -7.277  8.414   3.806   1.00 97.70 154 A 1 
ATOM 1200 C C   . PHE A 1 154 ? -7.607  8.518   2.313   1.00 97.77 154 A 1 
ATOM 1201 O O   . PHE A 1 154 ? -7.060  7.784   1.486   1.00 97.58 154 A 1 
ATOM 1202 C CB  . PHE A 1 154 ? -8.458  7.834   4.595   1.00 97.63 154 A 1 
ATOM 1203 C CG  . PHE A 1 154 ? -8.791  6.406   4.213   1.00 97.76 154 A 1 
ATOM 1204 C CD1 . PHE A 1 154 ? -9.554  6.128   3.068   1.00 97.34 154 A 1 
ATOM 1205 C CD2 . PHE A 1 154 ? -8.304  5.344   4.995   1.00 97.37 154 A 1 
ATOM 1206 C CE1 . PHE A 1 154 ? -9.815  4.795   2.697   1.00 97.10 154 A 1 
ATOM 1207 C CE2 . PHE A 1 154 ? -8.568  4.013   4.628   1.00 96.96 154 A 1 
ATOM 1208 C CZ  . PHE A 1 154 ? -9.319  3.738   3.475   1.00 97.07 154 A 1 
ATOM 1209 N N   . HIS A 1 155 ? -8.460  9.476   1.940   1.00 97.50 155 A 1 
ATOM 1210 C CA  . HIS A 1 155 ? -8.806  9.720   0.541   1.00 97.31 155 A 1 
ATOM 1211 C C   . HIS A 1 155 ? -7.588  10.132  -0.286  1.00 97.37 155 A 1 
ATOM 1212 O O   . HIS A 1 155 ? -7.412  9.641   -1.400  1.00 96.98 155 A 1 
ATOM 1213 C CB  . HIS A 1 155 ? -9.886  10.802  0.454   1.00 96.74 155 A 1 
ATOM 1214 C CG  . HIS A 1 155 ? -11.235 10.318  0.902   1.00 96.05 155 A 1 
ATOM 1215 N ND1 . HIS A 1 155 ? -12.038 9.425   0.211   1.00 89.37 155 A 1 
ATOM 1216 C CD2 . HIS A 1 155 ? -11.896 10.699  2.029   1.00 89.94 155 A 1 
ATOM 1217 C CE1 . HIS A 1 155 ? -13.163 9.278   0.924   1.00 91.03 155 A 1 
ATOM 1218 N NE2 . HIS A 1 155 ? -13.119 10.038  2.033   1.00 91.56 155 A 1 
ATOM 1219 N N   . ILE A 1 156 ? -6.738  11.019  0.248   1.00 97.25 156 A 1 
ATOM 1220 C CA  . ILE A 1 156 ? -5.526  11.487  -0.433  1.00 97.13 156 A 1 
ATOM 1221 C C   . ILE A 1 156 ? -4.578  10.314  -0.708  1.00 97.47 156 A 1 
ATOM 1222 O O   . ILE A 1 156 ? -4.101  10.182  -1.837  1.00 97.31 156 A 1 
ATOM 1223 C CB  . ILE A 1 156 ? -4.854  12.619  0.383   1.00 96.51 156 A 1 
ATOM 1224 C CG1 . ILE A 1 156 ? -5.758  13.877  0.374   1.00 94.89 156 A 1 
ATOM 1225 C CG2 . ILE A 1 156 ? -3.466  12.967  -0.187  1.00 94.75 156 A 1 
ATOM 1226 C CD1 . ILE A 1 156 ? -5.339  14.960  1.374   1.00 85.31 156 A 1 
ATOM 1227 N N   . ALA A 1 157 ? -4.342  9.441   0.275   1.00 97.71 157 A 1 
ATOM 1228 C CA  . ALA A 1 157 ? -3.496  8.259   0.120   1.00 97.91 157 A 1 
ATOM 1229 C C   . ALA A 1 157 ? -4.024  7.320   -0.974  1.00 97.95 157 A 1 
ATOM 1230 O O   . ALA A 1 157 ? -3.289  6.986   -1.905  1.00 97.79 157 A 1 
ATOM 1231 C CB  . ALA A 1 157 ? -3.393  7.547   1.469   1.00 97.97 157 A 1 
ATOM 1232 N N   . CYS A 1 158 ? -5.318  6.975   -0.935  1.00 97.97 158 A 1 
ATOM 1233 C CA  . CYS A 1 158 ? -5.931  6.109   -1.944  1.00 97.79 158 A 1 
ATOM 1234 C C   . CYS A 1 158 ? -5.874  6.723   -3.351  1.00 97.72 158 A 1 
ATOM 1235 O O   . CYS A 1 158 ? -5.498  6.042   -4.300  1.00 97.50 158 A 1 
ATOM 1236 C CB  . CYS A 1 158 ? -7.380  5.803   -1.547  1.00 97.64 158 A 1 
ATOM 1237 S SG  . CYS A 1 158 ? -7.425  4.766   -0.056  1.00 97.10 158 A 1 
ATOM 1238 N N   . ILE A 1 159 ? -6.205  8.014   -3.509  1.00 97.26 159 A 1 
ATOM 1239 C CA  . ILE A 1 159 ? -6.178  8.705   -4.815  1.00 96.81 159 A 1 
ATOM 1240 C C   . ILE A 1 159 ? -4.751  8.762   -5.377  1.00 97.12 159 A 1 
ATOM 1241 O O   . ILE A 1 159 ? -4.529  8.447   -6.549  1.00 97.00 159 A 1 
ATOM 1242 C CB  . ILE A 1 159 ? -6.793  10.123  -4.687  1.00 96.06 159 A 1 
ATOM 1243 C CG1 . ILE A 1 159 ? -8.317  10.029  -4.428  1.00 94.82 159 A 1 
ATOM 1244 C CG2 . ILE A 1 159 ? -6.538  10.972  -5.952  1.00 94.36 159 A 1 
ATOM 1245 C CD1 . ILE A 1 159 ? -8.932  11.334  -3.903  1.00 90.71 159 A 1 
ATOM 1246 N N   . SER A 1 160 ? -3.783  9.150   -4.549  1.00 97.24 160 A 1 
ATOM 1247 C CA  . SER A 1 160 ? -2.372  9.235   -4.939  1.00 97.11 160 A 1 
ATOM 1248 C C   . SER A 1 160 ? -1.836  7.867   -5.358  1.00 97.24 160 A 1 
ATOM 1249 O O   . SER A 1 160 ? -1.250  7.719   -6.434  1.00 96.78 160 A 1 
ATOM 1250 C CB  . SER A 1 160 ? -1.562  9.801   -3.767  1.00 96.66 160 A 1 
ATOM 1251 O OG  . SER A 1 160 ? -0.209  9.963   -4.143  1.00 80.62 160 A 1 
ATOM 1252 N N   . HIS A 1 161 ? -2.117  6.832   -4.564  1.00 97.62 161 A 1 
ATOM 1253 C CA  . HIS A 1 161 ? -1.639  5.488   -4.853  1.00 97.65 161 A 1 
ATOM 1254 C C   . HIS A 1 161 ? -2.324  4.855   -6.070  1.00 97.59 161 A 1 
ATOM 1255 O O   . HIS A 1 161 ? -1.653  4.233   -6.892  1.00 97.11 161 A 1 
ATOM 1256 C CB  . HIS A 1 161 ? -1.757  4.617   -3.603  1.00 97.26 161 A 1 
ATOM 1257 C CG  . HIS A 1 161 ? -0.883  3.403   -3.739  1.00 96.52 161 A 1 
ATOM 1258 N ND1 . HIS A 1 161 ? 0.493   3.423   -3.883  1.00 90.85 161 A 1 
ATOM 1259 C CD2 . HIS A 1 161 ? -1.308  2.116   -3.828  1.00 91.75 161 A 1 
ATOM 1260 C CE1 . HIS A 1 161 ? 0.883   2.160   -4.055  1.00 92.09 161 A 1 
ATOM 1261 N NE2 . HIS A 1 161 ? -0.173  1.338   -4.029  1.00 92.17 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? -3.625  5.095   -6.282  1.00 97.85 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? -4.312  4.712   -7.531  1.00 97.86 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? -3.658  5.343   -8.754  1.00 97.85 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? -3.467  4.667   -9.759  1.00 97.37 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? -5.796  5.091   -7.469  1.00 97.45 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? -6.599  4.122   -6.585  1.00 93.13 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? -8.054  4.566   -6.460  1.00 91.68 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? -8.778  4.426   -7.739  1.00 83.29 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? -10.025 4.790   -7.960  1.00 77.79 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? -10.749 5.386   -7.055  1.00 70.87 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? -10.583 4.544   -9.102  1.00 67.09 162 A 1 
ATOM 1273 N N   . THR A 1 163 ? -3.273  6.620   -8.661  1.00 97.77 163 A 1 
ATOM 1274 C CA  . THR A 1 163 ? -2.548  7.302   -9.745  1.00 97.40 163 A 1 
ATOM 1275 C C   . THR A 1 163 ? -1.197  6.635   -10.006 1.00 97.07 163 A 1 
ATOM 1276 O O   . THR A 1 163 ? -0.846  6.383   -11.159 1.00 96.26 163 A 1 
ATOM 1277 C CB  . THR A 1 163 ? -2.357  8.795   -9.426  1.00 97.12 163 A 1 
ATOM 1278 O OG1 . THR A 1 163 ? -3.609  9.399   -9.184  1.00 94.79 163 A 1 
ATOM 1279 C CG2 . THR A 1 163 ? -1.704  9.554   -10.581 1.00 93.90 163 A 1 
ATOM 1280 N N   . ARG A 1 164 ? -0.454  6.261   -8.948  1.00 97.01 164 A 1 
ATOM 1281 C CA  . ARG A 1 164 ? 0.790   5.483   -9.067  1.00 96.46 164 A 1 
ATOM 1282 C C   . ARG A 1 164 ? 0.543   4.155   -9.790  1.00 96.33 164 A 1 
ATOM 1283 O O   . ARG A 1 164 ? 1.218   3.881   -10.775 1.00 95.62 164 A 1 
ATOM 1284 C CB  . ARG A 1 164 ? 1.424   5.285   -7.676  1.00 95.93 164 A 1 
ATOM 1285 C CG  . ARG A 1 164 ? 2.699   4.424   -7.725  1.00 91.56 164 A 1 
ATOM 1286 C CD  . ARG A 1 164 ? 3.297   4.185   -6.333  1.00 90.18 164 A 1 
ATOM 1287 N NE  . ARG A 1 164 ? 4.410   3.215   -6.391  1.00 84.73 164 A 1 
ATOM 1288 C CZ  . ARG A 1 164 ? 4.350   1.897   -6.242  1.00 83.41 164 A 1 
ATOM 1289 N NH1 . ARG A 1 164 ? 3.240   1.264   -5.973  1.00 71.33 164 A 1 
ATOM 1290 N NH2 . ARG A 1 164 ? 5.424   1.177   -6.358  1.00 72.97 164 A 1 
ATOM 1291 N N   . LEU A 1 165 ? -0.443  3.366   -9.362  1.00 97.10 165 A 1 
ATOM 1292 C CA  . LEU A 1 165 ? -0.779  2.079   -9.988  1.00 97.14 165 A 1 
ATOM 1293 C C   . LEU A 1 165 ? -1.185  2.243   -11.461 1.00 96.86 165 A 1 
ATOM 1294 O O   . LEU A 1 165 ? -0.775  1.451   -12.305 1.00 96.43 165 A 1 
ATOM 1295 C CB  . LEU A 1 165 ? -1.905  1.387   -9.201  1.00 97.30 165 A 1 
ATOM 1296 C CG  . LEU A 1 165 ? -1.539  0.919   -7.779  1.00 97.00 165 A 1 
ATOM 1297 C CD1 . LEU A 1 165 ? -2.783  0.330   -7.116  1.00 96.10 165 A 1 
ATOM 1298 C CD2 . LEU A 1 165 ? -0.439  -0.142  -7.774  1.00 96.03 165 A 1 
ATOM 1299 N N   . GLN A 1 166 ? -1.938  3.293   -11.806 1.00 97.52 166 A 1 
ATOM 1300 C CA  . GLN A 1 166 ? -2.284  3.601   -13.198 1.00 97.22 166 A 1 
ATOM 1301 C C   . GLN A 1 166 ? -1.056  3.927   -14.049 1.00 97.04 166 A 1 
ATOM 1302 O O   . GLN A 1 166 ? -1.001  3.518   -15.207 1.00 96.25 166 A 1 
ATOM 1303 C CB  . GLN A 1 166 ? -3.245  4.790   -13.259 1.00 96.58 166 A 1 
ATOM 1304 C CG  . GLN A 1 166 ? -4.682  4.399   -12.907 1.00 85.27 166 A 1 
ATOM 1305 C CD  . GLN A 1 166 ? -5.635  5.585   -12.985 1.00 80.25 166 A 1 
ATOM 1306 O OE1 . GLN A 1 166 ? -5.263  6.746   -12.972 1.00 72.72 166 A 1 
ATOM 1307 N NE2 . GLN A 1 166 ? -6.921  5.345   -13.090 1.00 67.15 166 A 1 
ATOM 1308 N N   . ASN A 1 167 ? -0.090  4.657   -13.498 1.00 96.31 167 A 1 
ATOM 1309 C CA  . ASN A 1 167 ? 1.151   4.957   -14.208 1.00 95.60 167 A 1 
ATOM 1310 C C   . ASN A 1 167 ? 1.964   3.683   -14.456 1.00 95.36 167 A 1 
ATOM 1311 O O   . ASN A 1 167 ? 2.416   3.471   -15.576 1.00 94.06 167 A 1 
ATOM 1312 C CB  . ASN A 1 167 ? 1.946   6.015   -13.430 1.00 95.06 167 A 1 
ATOM 1313 C CG  . ASN A 1 167 ? 1.285   7.380   -13.453 1.00 92.87 167 A 1 
ATOM 1314 O OD1 . ASN A 1 167 ? 0.443   7.697   -14.281 1.00 87.35 167 A 1 
ATOM 1315 N ND2 . ASN A 1 167 ? 1.676   8.250   -12.553 1.00 86.81 167 A 1 
ATOM 1316 N N   . VAL A 1 168 ? 2.056   2.798   -13.457 1.00 95.26 168 A 1 
ATOM 1317 C CA  . VAL A 1 168 ? 2.691   1.481   -13.623 1.00 94.65 168 A 1 
ATOM 1318 C C   . VAL A 1 168 ? 1.967   0.671   -14.705 1.00 95.34 168 A 1 
ATOM 1319 O O   . VAL A 1 168 ? 2.611   0.198   -15.633 1.00 94.78 168 A 1 
ATOM 1320 C CB  . VAL A 1 168 ? 2.754   0.719   -12.284 1.00 93.84 168 A 1 
ATOM 1321 C CG1 . VAL A 1 168 ? 3.351   -0.680  -12.462 1.00 91.87 168 A 1 
ATOM 1322 C CG2 . VAL A 1 168 ? 3.643   1.449   -11.267 1.00 92.20 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? 0.634   0.588   -14.675 1.00 95.68 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? -0.167  -0.140  -15.677 1.00 96.32 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? 0.024   0.351   -17.121 1.00 96.68 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? -0.208  -0.412  -18.063 1.00 96.40 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? -1.654  -0.028  -15.294 1.00 96.37 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? -2.092  -1.017  -14.204 1.00 95.15 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? -3.481  -0.637  -13.690 1.00 93.94 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? -2.167  -2.440  -14.762 1.00 94.31 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? 0.397   1.620   -17.305 1.00 96.69 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? 0.689   2.224   -18.616 1.00 96.63 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? 2.111   1.947   -19.095 1.00 96.66 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? 2.378   2.145   -20.280 1.00 95.31 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? 0.438   3.736   -18.548 1.00 96.19 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? -1.053  4.077   -18.445 1.00 93.57 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? -1.201  5.563   -18.121 1.00 90.73 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? -2.614  5.953   -17.948 1.00 82.98 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? -3.038  7.090   -17.425 1.00 77.48 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? -2.212  8.011   -17.006 1.00 70.32 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? -4.314  7.326   -17.310 1.00 68.04 170 A 1 
ATOM 1342 N N   . SER A 1 171 ? 3.005   1.500   -18.214 1.00 95.77 171 A 1 
ATOM 1343 C CA  . SER A 1 171 ? 4.384   1.189   -18.577 1.00 94.51 171 A 1 
ATOM 1344 C C   . SER A 1 171 ? 4.442   -0.035  -19.504 1.00 95.06 171 A 1 
ATOM 1345 O O   . SER A 1 171 ? 3.719   -1.019  -19.297 1.00 93.60 171 A 1 
ATOM 1346 C CB  . SER A 1 171 ? 5.247   0.969   -17.330 1.00 92.31 171 A 1 
ATOM 1347 O OG  . SER A 1 171 ? 5.264   2.154   -16.551 1.00 82.12 171 A 1 
ATOM 1348 N N   . PRO A 1 172 ? 5.285   -0.003  -20.551 1.00 95.37 172 A 1 
ATOM 1349 C CA  . PRO A 1 172 ? 5.498   -1.156  -21.415 1.00 94.92 172 A 1 
ATOM 1350 C C   . PRO A 1 172 ? 6.251   -2.271  -20.676 1.00 93.71 172 A 1 
ATOM 1351 O O   . PRO A 1 172 ? 6.960   -2.021  -19.709 1.00 89.33 172 A 1 
ATOM 1352 C CB  . PRO A 1 172 ? 6.285   -0.612  -22.612 1.00 94.48 172 A 1 
ATOM 1353 C CG  . PRO A 1 172 ? 7.091   0.541   -22.008 1.00 93.09 172 A 1 
ATOM 1354 C CD  . PRO A 1 172 ? 6.149   1.104   -20.948 1.00 95.34 172 A 1 
ATOM 1355 N N   . GLY A 1 173 ? 6.119   -3.513  -21.147 1.00 92.35 173 A 1 
ATOM 1356 C CA  . GLY A 1 173 ? 6.928   -4.641  -20.668 1.00 91.03 173 A 1 
ATOM 1357 C C   . GLY A 1 173 ? 6.434   -5.340  -19.398 1.00 91.66 173 A 1 
ATOM 1358 O O   . GLY A 1 173 ? 7.056   -6.310  -18.976 1.00 89.42 173 A 1 
ATOM 1359 N N   . ILE A 1 174 ? 5.314   -4.916  -18.806 1.00 92.83 174 A 1 
ATOM 1360 C CA  . ILE A 1 174 ? 4.717   -5.622  -17.660 1.00 93.78 174 A 1 
ATOM 1361 C C   . ILE A 1 174 ? 4.045   -6.913  -18.137 1.00 94.61 174 A 1 
ATOM 1362 O O   . ILE A 1 174 ? 3.223   -6.888  -19.064 1.00 93.73 174 A 1 
ATOM 1363 C CB  . ILE A 1 174 ? 3.718   -4.729  -16.894 1.00 92.79 174 A 1 
ATOM 1364 C CG1 . ILE A 1 174 ? 4.393   -3.410  -16.467 1.00 88.35 174 A 1 
ATOM 1365 C CG2 . ILE A 1 174 ? 3.157   -5.458  -15.656 1.00 87.42 174 A 1 
ATOM 1366 C CD1 . ILE A 1 174 ? 3.388   -2.424  -15.891 1.00 79.18 174 A 1 
ATOM 1367 N N   . ASP A 1 175 ? 4.352   -8.021  -17.452 1.00 94.44 175 A 1 
ATOM 1368 C CA  . ASP A 1 175 ? 3.744   -9.327  -17.703 1.00 95.05 175 A 1 
ATOM 1369 C C   . ASP A 1 175 ? 2.208   -9.256  -17.551 1.00 95.98 175 A 1 
ATOM 1370 O O   . ASP A 1 175 ? 1.701   -8.585  -16.645 1.00 95.86 175 A 1 
ATOM 1371 C CB  . ASP A 1 175 ? 4.375   -10.380 -16.772 1.00 94.47 175 A 1 
ATOM 1372 C CG  . ASP A 1 175 ? 3.953   -11.809 -17.131 1.00 93.28 175 A 1 
ATOM 1373 O OD1 . ASP A 1 175 ? 2.744   -12.098 -17.011 1.00 89.60 175 A 1 
ATOM 1374 O OD2 . ASP A 1 175 ? 4.807   -12.613 -17.553 1.00 88.37 175 A 1 
ATOM 1375 N N   . PRO A 1 176 ? 1.429   -9.916  -18.432 1.00 96.41 176 A 1 
ATOM 1376 C CA  . PRO A 1 176 ? -0.033  -9.924  -18.354 1.00 96.77 176 A 1 
ATOM 1377 C C   . PRO A 1 176 ? -0.606  -10.343 -16.995 1.00 97.23 176 A 1 
ATOM 1378 O O   . PRO A 1 176 ? -1.577  -9.726  -16.552 1.00 96.76 176 A 1 
ATOM 1379 C CB  . PRO A 1 176 ? -0.487  -10.875 -19.462 1.00 96.26 176 A 1 
ATOM 1380 C CG  . PRO A 1 176 ? 0.628   -10.762 -20.498 1.00 94.53 176 A 1 
ATOM 1381 C CD  . PRO A 1 176 ? 1.873   -10.598 -19.642 1.00 96.30 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? -0.021  -11.332 -16.306 1.00 96.94 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? -0.519  -11.783 -14.992 1.00 97.04 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? -0.316  -10.705 -13.920 1.00 97.49 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? -1.191  -10.470 -13.090 1.00 97.25 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? 0.081   -13.148 -14.564 1.00 96.39 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? 1.585   -13.075 -14.236 1.00 93.33 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? -0.230  -14.223 -15.627 1.00 91.90 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? 2.186   -14.381 -13.724 1.00 90.82 177 A 1 
ATOM 1390 N N   . GLU A 1 178 ? 0.781   -9.973  -13.992 1.00 96.98 178 A 1 
ATOM 1391 C CA  . GLU A 1 178 ? 1.057   -8.871  -13.077 1.00 96.91 178 A 1 
ATOM 1392 C C   . GLU A 1 178 ? 0.146   -7.661  -13.340 1.00 97.29 178 A 1 
ATOM 1393 O O   . GLU A 1 178 ? -0.306  -6.991  -12.405 1.00 96.94 178 A 1 
ATOM 1394 C CB  . GLU A 1 178 ? 2.535   -8.510  -13.187 1.00 96.00 178 A 1 
ATOM 1395 C CG  . GLU A 1 178 ? 2.849   -7.375  -12.225 1.00 94.07 178 A 1 
ATOM 1396 C CD  . GLU A 1 178 ? 4.324   -7.220  -11.935 1.00 93.79 178 A 1 
ATOM 1397 O OE1 . GLU A 1 178 ? 4.601   -6.917  -10.764 1.00 87.34 178 A 1 
ATOM 1398 O OE2 . GLU A 1 178 ? 5.193   -7.314  -12.822 1.00 89.18 178 A 1 
ATOM 1399 N N   . LYS A 1 179 ? -0.224  -7.407  -14.600 1.00 97.43 179 A 1 
ATOM 1400 C CA  . LYS A 1 179 ? -1.244  -6.394  -14.922 1.00 97.59 179 A 1 
ATOM 1401 C C   . LYS A 1 179 ? -2.588  -6.700  -14.267 1.00 97.96 179 A 1 
ATOM 1402 O O   . LYS A 1 179 ? -3.286  -5.767  -13.870 1.00 97.77 179 A 1 
ATOM 1403 C CB  . LYS A 1 179 ? -1.429  -6.266  -16.440 1.00 96.78 179 A 1 
ATOM 1404 C CG  . LYS A 1 179 ? -0.256  -5.537  -17.093 1.00 89.91 179 A 1 
ATOM 1405 C CD  . LYS A 1 179 ? -0.456  -5.413  -18.605 1.00 86.90 179 A 1 
ATOM 1406 C CE  . LYS A 1 179 ? 0.715   -4.603  -19.162 1.00 79.58 179 A 1 
ATOM 1407 N NZ  . LYS A 1 179 ? 0.758   -4.581  -20.640 1.00 71.36 179 A 1 
ATOM 1408 N N   . VAL A 1 180 ? -2.971  -7.974  -14.164 1.00 97.98 180 A 1 
ATOM 1409 C CA  . VAL A 1 180 ? -4.204  -8.374  -13.471 1.00 98.04 180 A 1 
ATOM 1410 C C   . VAL A 1 180 ? -4.096  -8.061  -11.975 1.00 98.26 180 A 1 
ATOM 1411 O O   . VAL A 1 180 ? -5.006  -7.427  -11.439 1.00 98.09 180 A 1 
ATOM 1412 C CB  . VAL A 1 180 ? -4.559  -9.851  -13.737 1.00 97.88 180 A 1 
ATOM 1413 C CG1 . VAL A 1 180 ? -5.879  -10.234 -13.052 1.00 96.06 180 A 1 
ATOM 1414 C CG2 . VAL A 1 180 ? -4.769  -10.117 -15.236 1.00 96.08 180 A 1 
ATOM 1415 N N   . LEU A 1 181 ? -2.961  -8.362  -11.338 1.00 98.07 181 A 1 
ATOM 1416 C CA  . LEU A 1 181 ? -2.704  -8.006  -9.935  1.00 98.06 181 A 1 
ATOM 1417 C C   . LEU A 1 181 ? -2.766  -6.486  -9.706  1.00 98.13 181 A 1 
ATOM 1418 O O   . LEU A 1 181 ? -3.435  -6.028  -8.782  1.00 98.06 181 A 1 
ATOM 1419 C CB  . LEU A 1 181 ? -1.348  -8.595  -9.501  1.00 98.09 181 A 1 
ATOM 1420 C CG  . LEU A 1 181 ? -0.946  -8.236  -8.057  1.00 97.71 181 A 1 
ATOM 1421 C CD1 . LEU A 1 181 ? -1.920  -8.804  -7.026  1.00 96.88 181 A 1 
ATOM 1422 C CD2 . LEU A 1 181 ? 0.451   -8.770  -7.753  1.00 96.92 181 A 1 
ATOM 1423 N N   . PHE A 1 182 ? -2.147  -5.668  -10.564 1.00 97.97 182 A 1 
ATOM 1424 C CA  . PHE A 1 182 ? -2.237  -4.208  -10.441 1.00 97.92 182 A 1 
ATOM 1425 C C   . PHE A 1 182 ? -3.670  -3.682  -10.579 1.00 98.11 182 A 1 
ATOM 1426 O O   . PHE A 1 182 ? -4.044  -2.733  -9.889  1.00 97.87 182 A 1 
ATOM 1427 C CB  . PHE A 1 182 ? -1.341  -3.525  -11.484 1.00 97.34 182 A 1 
ATOM 1428 C CG  . PHE A 1 182 ? 0.142   -3.551  -11.181 1.00 96.29 182 A 1 
ATOM 1429 C CD1 . PHE A 1 182 ? 0.623   -3.016  -9.971  1.00 93.37 182 A 1 
ATOM 1430 C CD2 . PHE A 1 182 ? 1.050   -4.071  -12.120 1.00 93.51 182 A 1 
ATOM 1431 C CE1 . PHE A 1 182 ? 2.000   -3.037  -9.686  1.00 91.92 182 A 1 
ATOM 1432 C CE2 . PHE A 1 182 ? 2.426   -4.090  -11.834 1.00 91.80 182 A 1 
ATOM 1433 C CZ  . PHE A 1 182 ? 2.901   -3.580  -10.612 1.00 91.70 182 A 1 
ATOM 1434 N N   . LYS A 1 183 ? -4.487  -4.279  -11.455 1.00 98.00 183 A 1 
ATOM 1435 C CA  . LYS A 1 183 ? -5.912  -3.930  -11.577 1.00 98.07 183 A 1 
ATOM 1436 C C   . LYS A 1 183 ? -6.685  -4.282  -10.310 1.00 98.14 183 A 1 
ATOM 1437 O O   . LYS A 1 183 ? -7.493  -3.465  -9.878  1.00 97.93 183 A 1 
ATOM 1438 C CB  . LYS A 1 183 ? -6.539  -4.633  -12.786 1.00 98.02 183 A 1 
ATOM 1439 C CG  . LYS A 1 183 ? -6.104  -4.018  -14.120 1.00 96.65 183 A 1 
ATOM 1440 C CD  . LYS A 1 183 ? -6.658  -4.878  -15.255 1.00 94.15 183 A 1 
ATOM 1441 C CE  . LYS A 1 183 ? -6.228  -4.343  -16.618 1.00 89.98 183 A 1 
ATOM 1442 N NZ  . LYS A 1 183 ? -6.802  -5.169  -17.703 1.00 81.53 183 A 1 
ATOM 1443 N N   . GLN A 1 184 ? -6.416  -5.433  -9.695  1.00 98.32 184 A 1 
ATOM 1444 C CA  . GLN A 1 184 ? -7.023  -5.830  -8.424  1.00 98.32 184 A 1 
ATOM 1445 C C   . GLN A 1 184 ? -6.664  -4.849  -7.305  1.00 98.36 184 A 1 
ATOM 1446 O O   . GLN A 1 184 ? -7.554  -4.294  -6.660  1.00 98.15 184 A 1 
ATOM 1447 C CB  . GLN A 1 184 ? -6.596  -7.267  -8.076  1.00 98.18 184 A 1 
ATOM 1448 C CG  . GLN A 1 184 ? -7.305  -7.787  -6.812  1.00 96.62 184 A 1 
ATOM 1449 C CD  . GLN A 1 184 ? -8.815  -7.779  -6.961  1.00 97.02 184 A 1 
ATOM 1450 O OE1 . GLN A 1 184 ? -9.363  -8.103  -8.012  1.00 91.94 184 A 1 
ATOM 1451 N NE2 . GLN A 1 184 ? -9.532  -7.363  -5.942  1.00 90.87 184 A 1 
ATOM 1452 N N   . ARG A 1 185 ? -5.381  -4.517  -7.144  1.00 98.03 185 A 1 
ATOM 1453 C CA  . ARG A 1 185 ? -4.907  -3.509  -6.174  1.00 98.04 185 A 1 
ATOM 1454 C C   . ARG A 1 185 ? -5.586  -2.152  -6.385  1.00 98.11 185 A 1 
ATOM 1455 O O   . ARG A 1 185 ? -6.006  -1.497  -5.438  1.00 97.89 185 A 1 
ATOM 1456 C CB  . ARG A 1 185 ? -3.379  -3.369  -6.287  1.00 97.91 185 A 1 
ATOM 1457 C CG  . ARG A 1 185 ? -2.629  -4.613  -5.782  1.00 97.23 185 A 1 
ATOM 1458 C CD  . ARG A 1 185 ? -1.136  -4.566  -6.149  1.00 96.77 185 A 1 
ATOM 1459 N NE  . ARG A 1 185 ? -0.418  -3.467  -5.476  1.00 95.44 185 A 1 
ATOM 1460 C CZ  . ARG A 1 185 ? 0.871   -3.186  -5.585  1.00 96.45 185 A 1 
ATOM 1461 N NH1 . ARG A 1 185 ? 1.668   -3.831  -6.381  1.00 91.30 185 A 1 
ATOM 1462 N NH2 . ARG A 1 185 ? 1.403   -2.238  -4.872  1.00 91.16 185 A 1 
ATOM 1463 N N   . PHE A 1 186 ? -5.737  -1.737  -7.645  1.00 98.07 186 A 1 
ATOM 1464 C CA  . PHE A 1 186 ? -6.438  -0.499  -7.999  1.00 97.99 186 A 1 
ATOM 1465 C C   . PHE A 1 186 ? -7.930  -0.528  -7.622  1.00 97.94 186 A 1 
ATOM 1466 O O   . PHE A 1 186 ? -8.455  0.477   -7.127  1.00 97.70 186 A 1 
ATOM 1467 C CB  . PHE A 1 186 ? -6.247  -0.241  -9.501  1.00 97.77 186 A 1 
ATOM 1468 C CG  . PHE A 1 186 ? -6.960  0.997   -9.997  1.00 97.79 186 A 1 
ATOM 1469 C CD1 . PHE A 1 186 ? -8.310  0.926   -10.390 1.00 96.79 186 A 1 
ATOM 1470 C CD2 . PHE A 1 186 ? -6.294  2.233   -10.018 1.00 96.90 186 A 1 
ATOM 1471 C CE1 . PHE A 1 186 ? -8.994  2.086   -10.784 1.00 96.22 186 A 1 
ATOM 1472 C CE2 . PHE A 1 186 ? -6.979  3.393   -10.418 1.00 96.24 186 A 1 
ATOM 1473 C CZ  . PHE A 1 186 ? -8.334  3.330   -10.796 1.00 96.39 186 A 1 
ATOM 1474 N N   . ALA A 1 187 ? -8.620  -1.651  -7.859  1.00 98.00 187 A 1 
ATOM 1475 C CA  . ALA A 1 187 ? -10.027 -1.841  -7.505  1.00 97.82 187 A 1 
ATOM 1476 C C   . ALA A 1 187 ? -10.222 -1.812  -5.984  1.00 97.83 187 A 1 
ATOM 1477 O O   . ALA A 1 187 ? -11.065 -1.058  -5.491  1.00 97.40 187 A 1 
ATOM 1478 C CB  . ALA A 1 187 ? -10.524 -3.149  -8.131  1.00 97.50 187 A 1 
ATOM 1479 N N   . ASN A 1 188 ? -9.357  -2.513  -5.233  1.00 98.06 188 A 1 
ATOM 1480 C CA  . ASN A 1 188 ? -9.378  -2.550  -3.771  1.00 98.06 188 A 1 
ATOM 1481 C C   . ASN A 1 188 ? -9.337  -1.152  -3.155  1.00 98.13 188 A 1 
ATOM 1482 O O   . ASN A 1 188 ? -10.106 -0.852  -2.249  1.00 97.75 188 A 1 
ATOM 1483 C CB  . ASN A 1 188 ? -8.185  -3.382  -3.256  1.00 97.74 188 A 1 
ATOM 1484 C CG  . ASN A 1 188 ? -8.411  -4.868  -3.415  1.00 96.71 188 A 1 
ATOM 1485 O OD1 . ASN A 1 188 ? -9.141  -5.308  -4.281  1.00 92.76 188 A 1 
ATOM 1486 N ND2 . ASN A 1 188 ? -7.794  -5.677  -2.592  1.00 92.43 188 A 1 
ATOM 1487 N N   . LEU A 1 189 ? -8.502  -0.254  -3.670  1.00 97.92 189 A 1 
ATOM 1488 C CA  . LEU A 1 189 ? -8.430  1.118   -3.158  1.00 97.79 189 A 1 
ATOM 1489 C C   . LEU A 1 189 ? -9.745  1.892   -3.350  1.00 97.70 189 A 1 
ATOM 1490 O O   . LEU A 1 189 ? -10.044 2.776   -2.549  1.00 97.32 189 A 1 
ATOM 1491 C CB  . LEU A 1 189 ? -7.273  1.852   -3.843  1.00 97.73 189 A 1 
ATOM 1492 C CG  . LEU A 1 189 ? -5.883  1.313   -3.465  1.00 97.29 189 A 1 
ATOM 1493 C CD1 . LEU A 1 189 ? -4.859  1.935   -4.408  1.00 96.16 189 A 1 
ATOM 1494 C CD2 . LEU A 1 189 ? -5.490  1.645   -2.027  1.00 95.88 189 A 1 
ATOM 1495 N N   . SER A 1 190 ? -10.529 1.577   -4.388  1.00 97.22 190 A 1 
ATOM 1496 C CA  . SER A 1 190 ? -11.864 2.162   -4.582  1.00 96.74 190 A 1 
ATOM 1497 C C   . SER A 1 190 ? -12.848 1.600   -3.554  1.00 96.98 190 A 1 
ATOM 1498 O O   . SER A 1 190 ? -13.483 2.378   -2.846  1.00 96.52 190 A 1 
ATOM 1499 C CB  . SER A 1 190 ? -12.393 1.932   -6.008  1.00 95.76 190 A 1 
ATOM 1500 O OG  . SER A 1 190 ? -11.393 2.218   -6.982  1.00 85.33 190 A 1 
ATOM 1501 N N   . ALA A 1 191 ? -12.876 0.277   -3.372  1.00 97.37 191 A 1 
ATOM 1502 C CA  . ALA A 1 191 ? -13.695 -0.379  -2.351  1.00 97.46 191 A 1 
ATOM 1503 C C   . ALA A 1 191 ? -13.340 0.103   -0.930  1.00 97.62 191 A 1 
ATOM 1504 O O   . ALA A 1 191 ? -14.218 0.383   -0.112  1.00 97.22 191 A 1 
ATOM 1505 C CB  . ALA A 1 191 ? -13.498 -1.896  -2.494  1.00 97.28 191 A 1 
ATOM 1506 N N   . GLY A 1 192 ? -12.045 0.295   -0.649  1.00 97.60 192 A 1 
ATOM 1507 C CA  . GLY A 1 192 ? -11.571 0.876   0.604   1.00 97.58 192 A 1 
ATOM 1508 C C   . GLY A 1 192 ? -12.069 2.307   0.824   1.00 97.73 192 A 1 
ATOM 1509 O O   . GLY A 1 192 ? -12.485 2.646   1.933   1.00 97.54 192 A 1 
ATOM 1510 N N   . GLN A 1 193 ? -12.080 3.148   -0.213  1.00 97.41 193 A 1 
ATOM 1511 C CA  . GLN A 1 193 ? -12.650 4.500   -0.134  1.00 97.05 193 A 1 
ATOM 1512 C C   . GLN A 1 193 ? -14.159 4.464   0.138   1.00 97.07 193 A 1 
ATOM 1513 O O   . GLN A 1 193 ? -14.622 5.235   0.977   1.00 96.80 193 A 1 
ATOM 1514 C CB  . GLN A 1 193 ? -12.365 5.307   -1.412  1.00 96.35 193 A 1 
ATOM 1515 C CG  . GLN A 1 193 ? -10.896 5.730   -1.517  1.00 91.52 193 A 1 
ATOM 1516 C CD  . GLN A 1 193 ? -10.649 6.625   -2.728  1.00 90.39 193 A 1 
ATOM 1517 O OE1 . GLN A 1 193 ? -10.526 6.218   -3.874  1.00 81.50 193 A 1 
ATOM 1518 N NE2 . GLN A 1 193 ? -10.572 7.921   -2.521  1.00 78.83 193 A 1 
ATOM 1519 N N   . ASP A 1 194 ? -14.905 3.574   -0.506  1.00 97.03 194 A 1 
ATOM 1520 C CA  . ASP A 1 194 ? -16.350 3.441   -0.292  1.00 96.77 194 A 1 
ATOM 1521 C C   . ASP A 1 194 ? -16.662 2.993   1.147   1.00 96.98 194 A 1 
ATOM 1522 O O   . ASP A 1 194 ? -17.477 3.615   1.835   1.00 96.61 194 A 1 
ATOM 1523 C CB  . ASP A 1 194 ? -16.940 2.470   -1.333  1.00 96.06 194 A 1 
ATOM 1524 C CG  . ASP A 1 194 ? -16.866 3.002   -2.776  1.00 94.22 194 A 1 
ATOM 1525 O OD1 . ASP A 1 194 ? -16.810 4.245   -2.952  1.00 91.34 194 A 1 
ATOM 1526 O OD2 . ASP A 1 194 ? -16.882 2.167   -3.705  1.00 90.72 194 A 1 
ATOM 1527 N N   . GLY A 1 195 ? -15.935 1.997   1.660   1.00 97.13 195 A 1 
ATOM 1528 C CA  . GLY A 1 195 ? -16.048 1.572   3.060   1.00 97.01 195 A 1 
ATOM 1529 C C   . GLY A 1 195 ? -15.653 2.667   4.060   1.00 97.12 195 A 1 
ATOM 1530 O O   . GLY A 1 195 ? -16.276 2.817   5.120   1.00 96.83 195 A 1 
ATOM 1531 N N   . TYR A 1 196 ? -14.654 3.489   3.725   1.00 97.54 196 A 1 
ATOM 1532 C CA  . TYR A 1 196 ? -14.248 4.627   4.554   1.00 97.52 196 A 1 
ATOM 1533 C C   . TYR A 1 196 ? -15.312 5.729   4.601   1.00 97.32 196 A 1 
ATOM 1534 O O   . TYR A 1 196 ? -15.584 6.284   5.667   1.00 97.00 196 A 1 
ATOM 1535 C CB  . TYR A 1 196 ? -12.913 5.175   4.051   1.00 97.53 196 A 1 
ATOM 1536 C CG  . TYR A 1 196 ? -12.349 6.242   4.964   1.00 97.69 196 A 1 
ATOM 1537 C CD1 . TYR A 1 196 ? -12.425 7.599   4.613   1.00 97.16 196 A 1 
ATOM 1538 C CD2 . TYR A 1 196 ? -11.781 5.865   6.195   1.00 97.32 196 A 1 
ATOM 1539 C CE1 . TYR A 1 196 ? -11.927 8.580   5.494   1.00 97.07 196 A 1 
ATOM 1540 C CE2 . TYR A 1 196 ? -11.289 6.839   7.076   1.00 97.02 196 A 1 
ATOM 1541 C CZ  . TYR A 1 196 ? -11.363 8.201   6.731   1.00 97.26 196 A 1 
ATOM 1542 O OH  . TYR A 1 196 ? -10.896 9.135   7.596   1.00 96.59 196 A 1 
ATOM 1543 N N   . VAL A 1 197 ? -15.979 6.009   3.481   1.00 96.86 197 A 1 
ATOM 1544 C CA  . VAL A 1 197 ? -17.105 6.951   3.417   1.00 96.50 197 A 1 
ATOM 1545 C C   . VAL A 1 197 ? -18.245 6.532   4.348   1.00 96.33 197 A 1 
ATOM 1546 O O   . VAL A 1 197 ? -18.817 7.379   5.036   1.00 96.01 197 A 1 
ATOM 1547 C CB  . VAL A 1 197 ? -17.592 7.076   1.967   1.00 95.94 197 A 1 
ATOM 1548 C CG1 . VAL A 1 197 ? -18.971 7.733   1.855   1.00 94.19 197 A 1 
ATOM 1549 C CG2 . VAL A 1 197 ? -16.578 7.883   1.154   1.00 94.20 197 A 1 
ATOM 1550 N N   . GLU A 1 198 ? -18.541 5.243   4.455   1.00 96.06 198 A 1 
ATOM 1551 C CA  . GLU A 1 198 ? -19.542 4.756   5.413   1.00 95.62 198 A 1 
ATOM 1552 C C   . GLU A 1 198 ? -19.107 4.978   6.871   1.00 95.43 198 A 1 
ATOM 1553 O O   . GLU A 1 198 ? -19.943 5.298   7.729   1.00 94.89 198 A 1 
ATOM 1554 C CB  . GLU A 1 198 ? -19.859 3.274   5.147   1.00 95.36 198 A 1 
ATOM 1555 C CG  . GLU A 1 198 ? -20.635 3.057   3.837   1.00 91.79 198 A 1 
ATOM 1556 C CD  . GLU A 1 198 ? -21.954 3.860   3.807   1.00 88.78 198 A 1 
ATOM 1557 O OE1 . GLU A 1 198 ? -22.210 4.574   2.816   1.00 80.37 198 A 1 
ATOM 1558 O OE2 . GLU A 1 198 ? -22.705 3.832   4.819   1.00 81.00 198 A 1 
ATOM 1559 N N   . LYS A 1 199 ? -17.803 4.900   7.177   1.00 95.82 199 A 1 
ATOM 1560 C CA  . LYS A 1 199 ? -17.276 5.286   8.498   1.00 95.68 199 A 1 
ATOM 1561 C C   . LYS A 1 199 ? -17.425 6.791   8.743   1.00 95.81 199 A 1 
ATOM 1562 O O   . LYS A 1 199 ? -17.903 7.175   9.812   1.00 95.47 199 A 1 
ATOM 1563 C CB  . LYS A 1 199 ? -15.812 4.833   8.676   1.00 95.62 199 A 1 
ATOM 1564 C CG  . LYS A 1 199 ? -15.646 3.304   8.776   1.00 94.39 199 A 1 
ATOM 1565 C CD  . LYS A 1 199 ? -14.167 2.926   8.984   1.00 91.94 199 A 1 
ATOM 1566 C CE  . LYS A 1 199 ? -13.926 1.408   9.003   1.00 88.10 199 A 1 
ATOM 1567 N NZ  . LYS A 1 199 ? -13.935 0.818   10.360  1.00 81.06 199 A 1 
ATOM 1568 N N   . GLN A 1 200 ? -17.111 7.639   7.762   1.00 95.43 200 A 1 
ATOM 1569 C CA  . GLN A 1 200 ? -17.308 9.094   7.854   1.00 95.46 200 A 1 
ATOM 1570 C C   . GLN A 1 200 ? -18.777 9.447   8.116   1.00 95.00 200 A 1 
ATOM 1571 O O   . GLN A 1 200 ? -19.083 10.235  9.012   1.00 94.75 200 A 1 
ATOM 1572 C CB  . GLN A 1 200 ? -16.855 9.794   6.561   1.00 95.77 200 A 1 
ATOM 1573 C CG  . GLN A 1 200 ? -15.342 9.743   6.320   1.00 95.27 200 A 1 
ATOM 1574 C CD  . GLN A 1 200 ? -14.958 10.486  5.045   1.00 95.54 200 A 1 
ATOM 1575 O OE1 . GLN A 1 200 ? -15.439 10.212  3.955   1.00 92.43 200 A 1 
ATOM 1576 N NE2 . GLN A 1 200 ? -14.095 11.473  5.119   1.00 92.10 200 A 1 
ATOM 1577 N N   . LYS A 1 201 ? -19.692 8.823   7.382   1.00 95.02 201 A 1 
ATOM 1578 C CA  . LYS A 1 201 ? -21.136 9.007   7.546   1.00 94.52 201 A 1 
ATOM 1579 C C   . LYS A 1 201 ? -21.591 8.660   8.962   1.00 94.31 201 A 1 
ATOM 1580 O O   . LYS A 1 201 ? -22.294 9.457   9.578   1.00 93.47 201 A 1 
ATOM 1581 C CB  . LYS A 1 201 ? -21.848 8.157   6.496   1.00 93.84 201 A 1 
ATOM 1582 C CG  . LYS A 1 201 ? -23.370 8.330   6.506   1.00 86.55 201 A 1 
ATOM 1583 C CD  . LYS A 1 201 ? -23.935 7.424   5.412   1.00 83.73 201 A 1 
ATOM 1584 C CE  . LYS A 1 201 ? -25.458 7.438   5.363   1.00 74.84 201 A 1 
ATOM 1585 N NZ  . LYS A 1 201 ? -25.900 6.428   4.368   1.00 67.88 201 A 1 
ATOM 1586 N N   . LYS A 1 202 ? -21.169 7.519   9.501   1.00 94.36 202 A 1 
ATOM 1587 C CA  . LYS A 1 202 ? -21.480 7.112   10.882  1.00 93.95 202 A 1 
ATOM 1588 C C   . LYS A 1 202 ? -20.909 8.089   11.910  1.00 93.96 202 A 1 
ATOM 1589 O O   . LYS A 1 202 ? -21.625 8.479   12.829  1.00 92.96 202 A 1 
ATOM 1590 C CB  . LYS A 1 202 ? -20.964 5.686   11.134  1.00 93.29 202 A 1 
ATOM 1591 C CG  . LYS A 1 202 ? -21.803 4.627   10.400  1.00 85.13 202 A 1 
ATOM 1592 C CD  . LYS A 1 202 ? -21.144 3.246   10.510  1.00 81.34 202 A 1 
ATOM 1593 C CE  . LYS A 1 202 ? -21.932 2.229   9.679   1.00 72.92 202 A 1 
ATOM 1594 N NZ  . LYS A 1 202 ? -21.281 0.892   9.669   1.00 65.22 202 A 1 
ATOM 1595 N N   . ALA A 1 203 ? -19.662 8.513   11.730  1.00 93.47 203 A 1 
ATOM 1596 C CA  . ALA A 1 203 ? -18.994 9.439   12.644  1.00 93.13 203 A 1 
ATOM 1597 C C   . ALA A 1 203 ? -19.649 10.833  12.685  1.00 92.09 203 A 1 
ATOM 1598 O O   . ALA A 1 203 ? -19.648 11.481  13.730  1.00 90.20 203 A 1 
ATOM 1599 C CB  . ALA A 1 203 ? -17.526 9.534   12.225  1.00 93.60 203 A 1 
ATOM 1600 N N   . LEU A 1 204 ? -20.224 11.292  11.565  1.00 93.01 204 A 1 
ATOM 1601 C CA  . LEU A 1 204 ? -20.868 12.606  11.454  1.00 91.58 204 A 1 
ATOM 1602 C C   . LEU A 1 204 ? -22.385 12.573  11.713  1.00 89.18 204 A 1 
ATOM 1603 O O   . LEU A 1 204 ? -22.959 13.606  12.052  1.00 84.02 204 A 1 
ATOM 1604 C CB  . LEU A 1 204 ? -20.544 13.198  10.071  1.00 91.55 204 A 1 
ATOM 1605 C CG  . LEU A 1 204 ? -19.047 13.481  9.839   1.00 91.11 204 A 1 
ATOM 1606 C CD1 . LEU A 1 204 ? -18.819 13.920  8.396   1.00 89.02 204 A 1 
ATOM 1607 C CD2 . LEU A 1 204 ? -18.505 14.572  10.768  1.00 89.31 204 A 1 
ATOM 1608 N N   . ALA A 1 205 ? -23.037 11.416  11.582  1.00 91.02 205 A 1 
ATOM 1609 C CA  . ALA A 1 205 ? -24.477 11.272  11.829  1.00 87.93 205 A 1 
ATOM 1610 C C   . ALA A 1 205 ? -24.847 11.166  13.319  1.00 83.43 205 A 1 
ATOM 1611 O O   . ALA A 1 205 ? -25.990 11.434  13.675  1.00 73.64 205 A 1 
ATOM 1612 C CB  . ALA A 1 205 ? -24.985 10.051  11.054  1.00 86.08 205 A 1 
ATOM 1613 N N   . ASN A 1 206 ? -23.911 10.792  14.188  1.00 72.11 206 A 1 
ATOM 1614 C CA  . ASN A 1 206 ? -24.175 10.466  15.599  1.00 66.28 206 A 1 
ATOM 1615 C C   . ASN A 1 206 ? -24.281 11.675  16.548  1.00 63.68 206 A 1 
ATOM 1616 O O   . ASN A 1 206 ? -24.105 11.516  17.751  1.00 57.57 206 A 1 
ATOM 1617 C CB  . ASN A 1 206 ? -23.167 9.400   16.069  1.00 60.23 206 A 1 
ATOM 1618 C CG  . ASN A 1 206 ? -23.564 7.982   15.700  1.00 54.56 206 A 1 
ATOM 1619 O OD1 . ASN A 1 206 ? -24.685 7.662   15.344  1.00 51.55 206 A 1 
ATOM 1620 N ND2 . ASN A 1 206 ? -22.646 7.049   15.819  1.00 48.86 206 A 1 
ATOM 1621 N N   . GLU A 1 207 ? -24.620 12.878  16.047  1.00 54.91 207 A 1 
ATOM 1622 C CA  . GLU A 1 207 ? -25.012 14.016  16.889  1.00 50.96 207 A 1 
ATOM 1623 C C   . GLU A 1 207 ? -26.188 14.775  16.244  1.00 48.54 207 A 1 
ATOM 1624 O O   . GLU A 1 207 ? -26.020 15.822  15.622  1.00 43.97 207 A 1 
ATOM 1625 C CB  . GLU A 1 207 ? -23.824 14.953  17.179  1.00 46.33 207 A 1 
ATOM 1626 C CG  . GLU A 1 207 ? -22.746 14.350  18.092  1.00 41.03 207 A 1 
ATOM 1627 C CD  . GLU A 1 207 ? -21.664 15.372  18.494  1.00 37.98 207 A 1 
ATOM 1628 O OE1 . GLU A 1 207 ? -20.844 15.049  19.378  1.00 35.12 207 A 1 
ATOM 1629 O OE2 . GLU A 1 207 ? -21.630 16.492  17.910  1.00 35.62 207 A 1 
ATOM 1630 N N   . LYS A 1 208 ? -27.402 14.227  16.392  1.00 38.14 208 A 1 
ATOM 1631 C CA  . LYS A 1 208 ? -28.649 15.011  16.441  1.00 37.88 208 A 1 
ATOM 1632 C C   . LYS A 1 208 ? -29.271 14.857  17.815  1.00 35.76 208 A 1 
ATOM 1633 O O   . LYS A 1 208 ? -29.321 13.707  18.292  1.00 32.57 208 A 1 
ATOM 1634 C CB  . LYS A 1 208 ? -29.646 14.595  15.358  1.00 34.26 208 A 1 
ATOM 1635 C CG  . LYS A 1 208 ? -29.413 15.329  14.036  1.00 30.61 208 A 1 
ATOM 1636 C CD  . LYS A 1 208 ? -30.579 15.049  13.087  1.00 29.00 208 A 1 
ATOM 1637 C CE  . LYS A 1 208 ? -30.402 15.829  11.789  1.00 25.69 208 A 1 
ATOM 1638 N NZ  . LYS A 1 208 ? -31.542 15.590  10.878  1.00 23.87 208 A 1 
ATOM 1639 O OXT . LYS A 1 208 ? -29.718 15.923  18.316  1.00 30.62 208 A 1 
#
