# 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_if05885
#
_entry.id if05885
#
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 MET 1   
1 n GLU 2   
1 n LEU 3   
1 n SER 4   
1 n VAL 5   
1 n LEU 6   
1 n ASN 7   
1 n ILE 8   
1 n LYS 9   
1 n GLY 10  
1 n GLU 11  
1 n ASP 12  
1 n THR 13  
1 n GLY 14  
1 n ARG 15  
1 n LYS 16  
1 n VAL 17  
1 n THR 18  
1 n LEU 19  
1 n ASN 20  
1 n GLU 21  
1 n THR 22  
1 n ILE 23  
1 n PHE 24  
1 n GLY 25  
1 n ILE 26  
1 n GLU 27  
1 n PRO 28  
1 n ASN 29  
1 n ASP 30  
1 n HIS 31  
1 n VAL 32  
1 n ILE 33  
1 n TYR 34  
1 n LEU 35  
1 n ASP 36  
1 n VAL 37  
1 n LYS 38  
1 n GLN 39  
1 n PHE 40  
1 n LEU 41  
1 n ALA 42  
1 n ASN 43  
1 n GLN 44  
1 n ARG 45  
1 n GLN 46  
1 n GLY 47  
1 n THR 48  
1 n HIS 49  
1 n LYS 50  
1 n SER 51  
1 n LYS 52  
1 n GLU 53  
1 n ARG 54  
1 n SER 55  
1 n GLU 56  
1 n VAL 57  
1 n SER 58  
1 n GLY 59  
1 n SER 60  
1 n THR 61  
1 n ARG 62  
1 n LYS 63  
1 n LEU 64  
1 n ILE 65  
1 n ARG 66  
1 n GLN 67  
1 n LYS 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n ARG 74  
1 n ARG 75  
1 n GLY 76  
1 n ASP 77  
1 n ILE 78  
1 n ASN 79  
1 n SER 80  
1 n PRO 81  
1 n VAL 82  
1 n LEU 83  
1 n VAL 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n LYS 93  
1 n PRO 94  
1 n ARG 95  
1 n ASP 96  
1 n TYR 97  
1 n ARG 98  
1 n PHE 99  
1 n LYS 100 
1 n LEU 101 
1 n ASN 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n LYS 106 
1 n VAL 107 
1 n LEU 108 
1 n ALA 109 
1 n ARG 110 
1 n LYS 111 
1 n SER 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n TYR 116 
1 n LYS 117 
1 n VAL 118 
1 n LYS 119 
1 n GLU 120 
1 n ASN 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n ILE 125 
1 n VAL 126 
1 n GLU 127 
1 n ASP 128 
1 n PHE 129 
1 n THR 130 
1 n LEU 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n ARG 135 
1 n THR 136 
1 n LYS 137 
1 n ASP 138 
1 n PHE 139 
1 n ILE 140 
1 n ALA 141 
1 n ILE 142 
1 n ALA 143 
1 n LYS 144 
1 n ASN 145 
1 n LEU 146 
1 n ASN 147 
1 n VAL 148 
1 n VAL 149 
1 n ASP 150 
1 n LYS 151 
1 n LYS 152 
1 n LEU 153 
1 n LEU 154 
1 n MET 155 
1 n VAL 156 
1 n LEU 157 
1 n PRO 158 
1 n GLU 159 
1 n ASN 160 
1 n ASN 161 
1 n LYS 162 
1 n CYS 163 
1 n ILE 164 
1 n TYR 165 
1 n LEU 166 
1 n SER 167 
1 n ALA 168 
1 n ARG 169 
1 n ASN 170 
1 n LEU 171 
1 n GLU 172 
1 n LYS 173 
1 n VAL 174 
1 n ARG 175 
1 n VAL 176 
1 n MET 177 
1 n ALA 178 
1 n ALA 179 
1 n SER 180 
1 n GLU 181 
1 n LEU 182 
1 n ASN 183 
1 n THR 184 
1 n TYR 185 
1 n ARG 186 
1 n ILE 187 
1 n LEU 188 
1 n ASP 189 
1 n ALA 190 
1 n ALA 191 
1 n SER 192 
1 n LEU 193 
1 n ILE 194 
1 n LEU 195 
1 n THR 196 
1 n GLU 197 
1 n SER 198 
1 n SER 199 
1 n VAL 200 
1 n ALA 201 
1 n ALA 202 
1 n ILE 203 
1 n GLU 204 
1 n LYS 205 
1 n LEU 206 
1 n PHE 207 
1 n LYS 208 
1 n ILE 209 
1 n GLU 210 
1 n GLY 211 
1 n GLY 212 
1 n GLU 213 
1 n GLU 214 
1 n ASN 215 
1 n GLY 216 
1 n ASN 217 
1 n ASN 218 
1 n ASN 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:03:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.619 -14.562 -19.268 1.00 89.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.808 -15.546 -18.178 1.00 91.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.135 -15.247 -17.506 1.00 93.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.436 -14.075 -17.327 1.00 90.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.678 -15.485 -17.141 1.00 84.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.342  -15.956 -17.707 1.00 75.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.967  -15.848 -16.536 1.00 71.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.300  -17.297 -15.496 1.00 63.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -13.926 -16.270 -17.180 1.00 94.61 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.222 -16.116 -16.521 1.00 95.09 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -15.106 -16.558 -15.060 1.00 95.59 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -14.578 -17.635 -14.787 1.00 92.87 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.303 -16.940 -17.232 1.00 92.62 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -16.616 -16.433 -18.645 1.00 83.59 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -17.735 -17.230 -19.338 1.00 81.68 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.074 -16.849 -20.474 1.00 72.66 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.257 -18.217 -18.742 1.00 73.90 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -15.608 -15.744 -14.126 1.00 95.58 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -15.752 -16.096 -12.715 1.00 95.97 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -17.225 -15.992 -12.308 1.00 96.58 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -17.932 -15.094 -12.761 1.00 94.78 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -14.858 -15.205 -11.835 1.00 95.11 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -13.345 -15.461 -11.966 1.00 93.85 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -12.579 -14.450 -11.108 1.00 86.65 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -12.934 -16.855 -11.491 1.00 86.59 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -17.671 -16.911 -11.453 1.00 96.95 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -19.008 -16.868 -10.863 1.00 96.77 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -19.107 -15.759 -9.812  1.00 97.15 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -18.150 -15.473 -9.090  1.00 95.79 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -19.391 -18.228 -10.270 1.00 95.82 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -18.418 -18.689 -9.358  1.00 87.19 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -20.273 -15.124 -9.743  1.00 96.37 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -20.597 -14.110 -8.737  1.00 96.99 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -21.262 -14.802 -7.555  1.00 97.09 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -22.249 -15.519 -7.723  1.00 95.49 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -21.492 -13.001 -9.315  1.00 96.37 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -21.730 -11.892 -8.285  1.00 93.63 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -20.863 -12.357 -10.554 1.00 93.60 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -20.725 -14.577 -6.360  1.00 96.54 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -21.274 -15.091 -5.112  1.00 96.59 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -22.160 -14.040 -4.439  1.00 96.93 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -21.892 -12.840 -4.501  1.00 95.79 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -20.137 -15.555 -4.186  1.00 96.24 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -19.228 -16.653 -4.766  1.00 94.96 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -18.150 -17.011 -3.743  1.00 88.01 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -19.993 -17.930 -5.116  1.00 88.21 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -23.200 -14.484 -3.746  1.00 96.98 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -23.984 -13.612 -2.884  1.00 96.45 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -23.288 -13.387 -1.521  1.00 96.47 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -22.278 -14.005 -1.184  1.00 94.79 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -25.431 -14.148 -2.797  1.00 95.15 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -25.591 -15.445 -2.021  1.00 92.32 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -24.732 -15.876 -1.283  1.00 81.57 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -26.743 -16.070 -2.110  1.00 83.95 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -23.855 -12.518 -0.677  1.00 96.09 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -23.369 -12.243 0.690   1.00 95.53 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -23.350 -13.510 1.575   1.00 95.99 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -22.610 -13.587 2.561   1.00 93.81 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -24.244 -11.127 1.312   1.00 93.73 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -24.128 -9.820  0.491   1.00 84.66 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -23.888 -10.848 2.777   1.00 79.53 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -25.163 -8.759  0.890   1.00 74.91 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -24.150 -14.526 1.230   1.00 95.52 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -24.219 -15.811 1.936   1.00 95.42 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -23.198 -16.834 1.429   1.00 95.93 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -23.056 -17.880 2.045   1.00 93.93 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -25.645 -16.368 1.868   1.00 95.19 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -26.685 -15.445 2.512   1.00 92.88 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -28.057 -16.103 2.386   1.00 86.96 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -29.156 -15.227 2.987   1.00 83.17 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -30.474 -15.863 2.772   1.00 71.83 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -22.460 -16.534 0.371   1.00 94.90 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -21.477 -17.433 -0.240  1.00 94.82 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -22.070 -18.431 -1.241  1.00 95.96 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -21.383 -19.372 -1.624  1.00 94.13 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -23.316 -18.242 -1.664  1.00 96.05 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -23.979 -19.081 -2.672  1.00 96.32 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -23.773 -18.497 -4.071  1.00 96.67 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -23.721 -17.275 -4.244  1.00 94.83 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -25.479 -19.210 -2.367  1.00 95.42 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -25.794 -19.788 -0.979  1.00 91.28 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -27.262 -19.611 -0.561  1.00 88.18 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -27.710 -20.356 0.340   1.00 80.16 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -27.911 -18.644 -1.044  1.00 80.90 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? -23.670 -19.365 -5.065  1.00 96.75 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? -23.540 -18.947 -6.465  1.00 97.00 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? -24.872 -18.371 -6.972  1.00 97.16 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? -25.915 -19.013 -6.895  1.00 94.81 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? -23.054 -20.129 -7.322  1.00 95.67 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? -22.612 -19.739 -8.741  1.00 91.44 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? -22.864 -18.590 -9.165  1.00 82.93 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? -21.985 -20.594 -9.403  1.00 83.76 12  A 1 
ATOM 93   N N   . THR A 1 13  ? -24.830 -17.150 -7.490  1.00 96.38 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? -26.008 -16.443 -8.023  1.00 96.09 13  A 1 
ATOM 95   C C   . THR A 1 13  ? -26.351 -16.844 -9.458  1.00 96.26 13  A 1 
ATOM 96   O O   . THR A 1 13  ? -27.329 -16.355 -10.024 1.00 92.93 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? -25.817 -14.929 -7.928  1.00 95.23 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? -24.716 -14.491 -8.685  1.00 88.38 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? -25.587 -14.513 -6.475  1.00 85.83 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -25.543 -17.699 -10.077 1.00 96.29 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -25.665 -18.082 -11.483 1.00 96.12 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -25.222 -16.995 -12.467 1.00 96.47 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -25.185 -17.237 -13.677 1.00 94.15 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? -24.840 -15.805 -11.977 1.00 96.79 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? -24.248 -14.736 -12.792 1.00 96.72 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? -22.758 -14.980 -12.963 1.00 97.22 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? -22.071 -15.409 -12.038 1.00 95.78 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? -24.501 -13.357 -12.172 1.00 95.57 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? -25.991 -13.019 -12.086 1.00 92.55 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? -26.150 -11.648 -11.428 1.00 90.33 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? -27.566 -11.277 -11.266 1.00 81.68 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? -28.007 -10.326 -10.466 1.00 77.73 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? -27.201 -9.595  -9.748  1.00 70.86 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? -29.287 -10.098 -10.365 1.00 68.53 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -22.246 -14.665 -14.143 1.00 96.78 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -20.816 -14.743 -14.447 1.00 96.81 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -20.310 -13.380 -14.883 1.00 97.06 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -20.951 -12.706 -15.683 1.00 95.41 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -20.548 -15.795 -15.524 1.00 95.59 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -20.877 -17.225 -15.063 1.00 92.71 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -20.484 -18.170 -16.199 1.00 87.74 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -20.747 -19.636 -15.878 1.00 81.31 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -20.263 -20.458 -17.015 1.00 71.08 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -19.154 -13.009 -14.377 1.00 96.70 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -18.441 -11.801 -14.802 1.00 96.63 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -17.239 -12.220 -15.635 1.00 96.82 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -16.423 -13.046 -15.218 1.00 95.10 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -18.053 -10.917 -13.604 1.00 95.44 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -17.195 -9.719  -14.031 1.00 89.86 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -19.313 -10.356 -12.937 1.00 90.23 17  A 1 
ATOM 131  N N   . THR A 1 18  ? -17.130 -11.632 -16.820 1.00 96.21 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? -15.976 -11.818 -17.701 1.00 95.81 18  A 1 
ATOM 133  C C   . THR A 1 18  ? -14.869 -10.845 -17.320 1.00 95.78 18  A 1 
ATOM 134  O O   . THR A 1 18  ? -15.027 -9.634  -17.441 1.00 94.21 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? -16.359 -11.650 -19.178 1.00 94.63 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? -17.005 -10.411 -19.381 1.00 83.49 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? -17.318 -12.740 -19.650 1.00 81.10 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -13.737 -11.362 -16.884 1.00 95.60 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -12.530 -10.575 -16.655 1.00 95.55 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -11.816 -10.303 -17.982 1.00 95.58 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -11.595 -11.210 -18.787 1.00 93.82 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -11.603 -11.286 -15.661 1.00 95.19 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -12.170 -11.460 -14.242 1.00 94.78 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -11.101 -12.138 -13.380 1.00 90.12 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -12.534 -10.133 -13.580 1.00 90.52 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -11.431 -9.054  -18.184 1.00 95.37 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -10.739 -8.617  -19.391 1.00 94.80 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -9.308  -9.182  -19.432 1.00 94.91 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -8.483  -8.889  -18.563 1.00 94.01 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -10.790 -7.086  -19.434 1.00 93.59 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -10.320 -6.494  -20.746 1.00 90.38 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -9.586  -7.075  -21.521 1.00 82.33 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -10.727 -5.280  -21.023 1.00 82.83 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? -8.994  -9.938  -20.478 1.00 95.05 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? -7.682  -10.567 -20.663 1.00 94.96 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? -6.540  -9.553  -20.783 1.00 95.33 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? -5.427  -9.812  -20.335 1.00 93.63 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? -7.696  -11.469 -21.902 1.00 93.51 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? -8.666  -12.648 -21.734 1.00 85.07 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? -8.578  -13.670 -22.873 1.00 77.86 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? -9.111  -14.784 -22.657 1.00 69.48 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? -7.977  -13.342 -23.916 1.00 68.44 21  A 1 
ATOM 163  N N   . THR A 1 22  ? -6.821  -8.346  -21.277 1.00 94.56 22  A 1 
ATOM 164  C CA  . THR A 1 22  ? -5.821  -7.263  -21.368 1.00 94.05 22  A 1 
ATOM 165  C C   . THR A 1 22  ? -5.376  -6.714  -20.012 1.00 94.52 22  A 1 
ATOM 166  O O   . THR A 1 22  ? -4.396  -5.966  -19.941 1.00 93.05 22  A 1 
ATOM 167  C CB  . THR A 1 22  ? -6.330  -6.089  -22.215 1.00 93.05 22  A 1 
ATOM 168  O OG1 . THR A 1 22  ? -7.423  -5.448  -21.603 1.00 84.06 22  A 1 
ATOM 169  C CG2 . THR A 1 22  ? -6.749  -6.504  -23.623 1.00 81.48 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -6.090  -7.037  -18.936 1.00 95.12 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -5.771  -6.603  -17.571 1.00 95.39 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -5.344  -7.800  -16.723 1.00 95.71 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -4.302  -7.743  -16.075 1.00 94.86 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -6.964  -5.843  -16.948 1.00 95.10 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -7.293  -4.583  -17.781 1.00 93.12 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -6.647  -5.452  -15.488 1.00 92.51 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -8.607  -3.900  -17.376 1.00 87.22 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? -6.118  -8.870  -16.748 1.00 95.55 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? -5.970  -10.026 -15.866 1.00 95.74 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? -5.218  -11.207 -16.505 1.00 96.27 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? -4.728  -12.073 -15.783 1.00 95.17 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? -7.368  -10.443 -15.395 1.00 95.48 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? -8.085  -9.415  -14.533 1.00 96.05 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? -7.831  -9.365  -13.148 1.00 93.51 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? -9.009  -8.518  -15.099 1.00 94.14 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? -8.507  -8.436  -12.336 1.00 93.80 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? -9.681  -7.585  -14.288 1.00 93.91 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? -9.434  -7.547  -12.903 1.00 94.74 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -5.095  -11.241 -17.834 1.00 95.78 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -4.454  -12.318 -18.597 1.00 95.44 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -3.020  -12.028 -19.044 1.00 96.10 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -2.442  -12.819 -19.778 1.00 94.26 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -2.428  -10.903 -18.620 1.00 95.67 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -1.057  -10.529 -18.995 1.00 95.79 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -0.045  -11.481 -18.347 1.00 96.45 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -0.213  -11.930 -17.210 1.00 95.30 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -0.774  -9.044  -18.659 1.00 94.76 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -1.667  -8.146  -19.551 1.00 87.61 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? 0.699   -8.659  -18.860 1.00 83.39 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -1.472  -6.654  -19.308 1.00 80.23 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 1.067   -11.729 -19.049 1.00 96.09 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 2.237   -12.355 -18.434 1.00 96.28 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 2.827   -11.417 -17.368 1.00 96.61 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 3.212   -10.286 -17.678 1.00 95.01 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 3.259   -12.727 -19.514 1.00 95.48 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 4.378   -13.589 -18.918 1.00 84.89 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 5.366   -14.114 -19.967 1.00 79.88 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 6.202   -14.955 -19.568 1.00 71.70 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 5.272   -13.680 -21.139 1.00 73.38 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? 2.853   -11.836 -16.089 1.00 96.96 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? 3.276   -10.966 -15.001 1.00 96.94 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? 4.778   -10.689 -15.075 1.00 97.40 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? 5.590   -11.598 -15.229 1.00 96.26 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? 2.878   -11.696 -13.720 1.00 95.47 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? 2.925   -13.164 -14.127 1.00 93.50 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? 2.464   -13.140 -15.579 1.00 95.70 28  A 1 
ATOM 217  N N   . ASN A 1 29  ? 5.147   -9.427  -14.901 1.00 97.06 29  A 1 
ATOM 218  C CA  . ASN A 1 29  ? 6.533   -8.976  -14.880 1.00 97.42 29  A 1 
ATOM 219  C C   . ASN A 1 29  ? 6.984   -8.685  -13.436 1.00 97.76 29  A 1 
ATOM 220  O O   . ASN A 1 29  ? 6.633   -7.656  -12.850 1.00 96.92 29  A 1 
ATOM 221  C CB  . ASN A 1 29  ? 6.677   -7.778  -15.828 1.00 96.75 29  A 1 
ATOM 222  C CG  . ASN A 1 29  ? 8.117   -7.326  -15.993 1.00 96.30 29  A 1 
ATOM 223  O OD1 . ASN A 1 29  ? 8.929   -7.325  -15.082 1.00 89.49 29  A 1 
ATOM 224  N ND2 . ASN A 1 29  ? 8.488   -6.891  -17.174 1.00 89.74 29  A 1 
ATOM 225  N N   . ASP A 1 30  ? 7.819   -9.563  -12.892 1.00 97.51 30  A 1 
ATOM 226  C CA  . ASP A 1 30  ? 8.309   -9.493  -11.508 1.00 97.71 30  A 1 
ATOM 227  C C   . ASP A 1 30  ? 9.174   -8.269  -11.228 1.00 98.04 30  A 1 
ATOM 228  O O   . ASP A 1 30  ? 9.091   -7.665  -10.153 1.00 97.24 30  A 1 
ATOM 229  C CB  . ASP A 1 30  ? 9.134   -10.749 -11.200 1.00 96.68 30  A 1 
ATOM 230  C CG  . ASP A 1 30  ? 8.273   -11.998 -11.189 1.00 95.23 30  A 1 
ATOM 231  O OD1 . ASP A 1 30  ? 7.069   -11.845 -10.899 1.00 89.61 30  A 1 
ATOM 232  O OD2 . ASP A 1 30  ? 8.818   -13.080 -11.475 1.00 89.00 30  A 1 
ATOM 233  N N   . HIS A 1 31  ? 9.990   -7.868  -12.194 1.00 97.82 31  A 1 
ATOM 234  C CA  . HIS A 1 31  ? 10.873  -6.721  -12.028 1.00 97.99 31  A 1 
ATOM 235  C C   . HIS A 1 31  ? 10.079  -5.419  -11.858 1.00 98.12 31  A 1 
ATOM 236  O O   . HIS A 1 31  ? 10.396  -4.591  -11.002 1.00 97.09 31  A 1 
ATOM 237  C CB  . HIS A 1 31  ? 11.826  -6.651  -13.227 1.00 97.39 31  A 1 
ATOM 238  C CG  . HIS A 1 31  ? 12.786  -5.496  -13.122 1.00 96.60 31  A 1 
ATOM 239  N ND1 . HIS A 1 31  ? 12.714  -4.321  -13.831 1.00 85.65 31  A 1 
ATOM 240  C CD2 . HIS A 1 31  ? 13.868  -5.400  -12.286 1.00 88.27 31  A 1 
ATOM 241  C CE1 . HIS A 1 31  ? 13.740  -3.538  -13.438 1.00 89.70 31  A 1 
ATOM 242  N NE2 . HIS A 1 31  ? 14.466  -4.153  -12.491 1.00 91.83 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? 9.008   -5.256  -12.624 1.00 97.59 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? 8.128   -4.086  -12.544 1.00 97.53 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? 7.363   -4.058  -11.218 1.00 97.88 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? 7.284   -3.007  -10.579 1.00 96.98 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? 7.189   -4.080  -13.757 1.00 95.98 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? 6.149   -2.977  -13.662 1.00 89.02 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? 7.985   -3.830  -15.041 1.00 87.61 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? 6.875   -5.207  -10.772 1.00 97.98 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? 6.248   -5.366  -9.453  1.00 97.96 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? 7.227   -4.961  -8.348  1.00 97.89 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? 6.892   -4.145  -7.488  1.00 97.31 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? 5.764   -6.823  -9.275  1.00 97.73 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? 4.551   -7.104  -10.191 1.00 96.69 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? 5.399   -7.100  -7.813  1.00 96.25 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? 4.122   -8.577  -10.221 1.00 93.02 33  A 1 
ATOM 258  N N   . TYR A 1 34  ? 8.462   -5.483  -8.389  1.00 97.87 34  A 1 
ATOM 259  C CA  . TYR A 1 34  ? 9.505   -5.160  -7.420  1.00 97.72 34  A 1 
ATOM 260  C C   . TYR A 1 34  ? 9.788   -3.657  -7.360  1.00 97.56 34  A 1 
ATOM 261  O O   . TYR A 1 34  ? 9.889   -3.096  -6.267  1.00 96.98 34  A 1 
ATOM 262  C CB  . TYR A 1 34  ? 10.776  -5.946  -7.772  1.00 97.41 34  A 1 
ATOM 263  C CG  . TYR A 1 34  ? 11.994  -5.491  -6.989  1.00 96.76 34  A 1 
ATOM 264  C CD1 . TYR A 1 34  ? 12.941  -4.639  -7.593  1.00 93.65 34  A 1 
ATOM 265  C CD2 . TYR A 1 34  ? 12.153  -5.886  -5.647  1.00 94.15 34  A 1 
ATOM 266  C CE1 . TYR A 1 34  ? 14.055  -4.197  -6.856  1.00 93.57 34  A 1 
ATOM 267  C CE2 . TYR A 1 34  ? 13.266  -5.440  -4.906  1.00 93.72 34  A 1 
ATOM 268  C CZ  . TYR A 1 34  ? 14.221  -4.599  -5.514  1.00 94.32 34  A 1 
ATOM 269  O OH  . TYR A 1 34  ? 15.300  -4.176  -4.804  1.00 92.31 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 9.885   -2.985  -8.501  1.00 97.19 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 10.134  -1.542  -8.547  1.00 96.76 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 9.003   -0.731  -7.902  1.00 96.70 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 9.283   0.191   -7.134  1.00 96.17 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 10.350  -1.098  -10.004 1.00 96.61 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 11.690  -1.532  -10.628 1.00 95.46 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 11.705  -1.100  -12.096 1.00 91.81 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 12.898  -0.895  -9.931  1.00 91.44 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? 7.744   -1.077  -8.169  1.00 96.25 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? 6.598   -0.352  -7.604  1.00 96.09 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? 6.455   -0.598  -6.092  1.00 95.71 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? 6.304   0.345   -5.312  1.00 94.17 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? 5.320   -0.721  -8.372  1.00 95.70 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? 4.153   0.224   -8.040  1.00 95.03 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? 4.389   1.452   -7.936  1.00 89.39 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? 3.014   -0.263  -7.920  1.00 89.38 36  A 1 
ATOM 286  N N   . VAL A 1 37  ? 6.623   -1.842  -5.648  1.00 96.54 37  A 1 
ATOM 287  C CA  . VAL A 1 37  ? 6.633   -2.196  -4.217  1.00 96.14 37  A 1 
ATOM 288  C C   . VAL A 1 37  ? 7.785   -1.503  -3.487  1.00 95.34 37  A 1 
ATOM 289  O O   . VAL A 1 37  ? 7.585   -0.918  -2.418  1.00 93.95 37  A 1 
ATOM 290  C CB  . VAL A 1 37  ? 6.708   -3.727  -4.040  1.00 96.05 37  A 1 
ATOM 291  C CG1 . VAL A 1 37  ? 6.902   -4.128  -2.571  1.00 94.29 37  A 1 
ATOM 292  C CG2 . VAL A 1 37  ? 5.412   -4.386  -4.524  1.00 94.01 37  A 1 
ATOM 293  N N   . LYS A 1 38  ? 8.985   -1.501  -4.072  1.00 95.81 38  A 1 
ATOM 294  C CA  . LYS A 1 38  ? 10.157  -0.803  -3.523  1.00 94.59 38  A 1 
ATOM 295  C C   . LYS A 1 38  ? 9.900   0.693   -3.395  1.00 93.84 38  A 1 
ATOM 296  O O   . LYS A 1 38  ? 10.260  1.274   -2.376  1.00 92.23 38  A 1 
ATOM 297  C CB  . LYS A 1 38  ? 11.373  -1.104  -4.407  1.00 93.64 38  A 1 
ATOM 298  C CG  . LYS A 1 38  ? 12.667  -0.449  -3.904  1.00 90.13 38  A 1 
ATOM 299  C CD  . LYS A 1 38  ? 13.804  -0.803  -4.864  1.00 87.41 38  A 1 
ATOM 300  C CE  . LYS A 1 38  ? 15.136  -0.178  -4.431  1.00 80.76 38  A 1 
ATOM 301  N NZ  . LYS A 1 38  ? 16.203  -0.547  -5.391  1.00 74.71 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? 9.276   1.315   -4.389  1.00 94.21 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? 8.913   2.730   -4.316  1.00 93.15 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? 7.907   2.992   -3.195  1.00 91.83 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? 8.081   3.938   -2.422  1.00 89.33 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? 8.345   3.205   -5.666  1.00 92.34 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? 8.152   4.729   -5.625  1.00 88.53 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? 7.511   5.300   -6.878  1.00 86.49 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? 6.570   4.791   -7.439  1.00 79.93 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? 7.952   6.451   -7.337  1.00 78.39 39  A 1 
ATOM 311  N N   . PHE A 1 40  ? 6.870   2.170   -3.092  1.00 93.16 40  A 1 
ATOM 312  C CA  . PHE A 1 40  ? 5.842   2.300   -2.063  1.00 91.91 40  A 1 
ATOM 313  C C   . PHE A 1 40  ? 6.442   2.220   -0.654  1.00 91.00 40  A 1 
ATOM 314  O O   . PHE A 1 40  ? 6.225   3.117   0.165   1.00 89.33 40  A 1 
ATOM 315  C CB  . PHE A 1 40  ? 4.775   1.227   -2.298  1.00 91.92 40  A 1 
ATOM 316  C CG  . PHE A 1 40  ? 3.633   1.293   -1.306  1.00 91.84 40  A 1 
ATOM 317  C CD1 . PHE A 1 40  ? 3.600   0.419   -0.206  1.00 88.24 40  A 1 
ATOM 318  C CD2 . PHE A 1 40  ? 2.607   2.238   -1.482  1.00 89.08 40  A 1 
ATOM 319  C CE1 . PHE A 1 40  ? 2.533   0.477   0.707   1.00 88.82 40  A 1 
ATOM 320  C CE2 . PHE A 1 40  ? 1.539   2.298   -0.568  1.00 89.29 40  A 1 
ATOM 321  C CZ  . PHE A 1 40  ? 1.500   1.413   0.524   1.00 90.51 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? 7.280   1.216   -0.389  1.00 91.89 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? 7.965   1.053   0.898   1.00 90.47 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? 8.991   2.165   1.164   1.00 88.97 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? 9.122   2.631   2.297   1.00 86.41 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? 8.646   -0.327  0.930   1.00 90.94 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? 7.676   -1.526  0.954   1.00 90.80 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? 8.483   -2.823  0.892   1.00 87.39 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? 6.818   -1.559  2.221   1.00 86.97 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? 9.702   2.628   0.145   1.00 89.34 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? 10.650  3.734   0.271   1.00 86.99 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? 9.961   5.043   0.679   1.00 85.22 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? 10.502  5.789   1.492   1.00 82.33 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? 11.401  3.895   -1.053  1.00 86.65 42  A 1 
ATOM 335  N N   . ASN A 1 43  ? 8.761   5.295   0.171   1.00 85.73 43  A 1 
ATOM 336  C CA  . ASN A 1 43  ? 7.972   6.475   0.527   1.00 83.32 43  A 1 
ATOM 337  C C   . ASN A 1 43  ? 7.442   6.418   1.969   1.00 81.89 43  A 1 
ATOM 338  O O   . ASN A 1 43  ? 7.279   7.462   2.592   1.00 78.60 43  A 1 
ATOM 339  C CB  . ASN A 1 43  ? 6.821   6.621   -0.481  1.00 82.01 43  A 1 
ATOM 340  C CG  . ASN A 1 43  ? 7.271   7.047   -1.869  1.00 77.24 43  A 1 
ATOM 341  O OD1 . ASN A 1 43  ? 8.310   7.645   -2.083  1.00 71.36 43  A 1 
ATOM 342  N ND2 . ASN A 1 43  ? 6.458   6.797   -2.872  1.00 72.44 43  A 1 
ATOM 343  N N   . GLN A 1 44  ? 7.207   5.229   2.513   1.00 83.58 44  A 1 
ATOM 344  C CA  . GLN A 1 44  ? 6.791   5.047   3.911   1.00 81.29 44  A 1 
ATOM 345  C C   . GLN A 1 44  ? 7.958   5.108   4.906   1.00 79.11 44  A 1 
ATOM 346  O O   . GLN A 1 44  ? 7.743   5.260   6.110   1.00 73.94 44  A 1 
ATOM 347  C CB  . GLN A 1 44  ? 6.052   3.714   4.058   1.00 80.91 44  A 1 
ATOM 348  C CG  . GLN A 1 44  ? 4.685   3.736   3.357   1.00 77.91 44  A 1 
ATOM 349  C CD  . GLN A 1 44  ? 3.865   2.484   3.647   1.00 75.81 44  A 1 
ATOM 350  O OE1 . GLN A 1 44  ? 4.328   1.495   4.191   1.00 70.94 44  A 1 
ATOM 351  N NE2 . GLN A 1 44  ? 2.594   2.484   3.326   1.00 68.89 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? 9.194   4.980   4.440   1.00 73.18 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? 10.372  4.911   5.303   1.00 71.87 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? 10.633  6.250   5.991   1.00 70.31 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? 10.861  7.270   5.346   1.00 66.40 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? 11.565  4.417   4.480   1.00 70.29 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? 12.756  4.075   5.376   1.00 64.28 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 13.862  3.431   4.539   1.00 64.21 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 14.983  2.999   5.399   1.00 58.62 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 15.941  2.158   5.051   1.00 57.19 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 16.014  1.651   3.854   1.00 51.40 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 16.854  1.812   5.916   1.00 49.54 45  A 1 
ATOM 363  N N   . GLN A 1 46  ? 10.698  6.218   7.313   1.00 62.97 46  A 1 
ATOM 364  C CA  . GLN A 1 46  ? 11.068  7.372   8.127   1.00 61.34 46  A 1 
ATOM 365  C C   . GLN A 1 46  ? 12.588  7.620   8.110   1.00 61.05 46  A 1 
ATOM 366  O O   . GLN A 1 46  ? 13.388  6.705   7.904   1.00 57.00 46  A 1 
ATOM 367  C CB  . GLN A 1 46  ? 10.545  7.186   9.559   1.00 58.88 46  A 1 
ATOM 368  C CG  . GLN A 1 46  ? 9.007   7.134   9.620   1.00 54.54 46  A 1 
ATOM 369  C CD  . GLN A 1 46  ? 8.490   7.021   11.050  1.00 50.56 46  A 1 
ATOM 370  O OE1 . GLN A 1 46  ? 9.230   6.841   12.001  1.00 46.47 46  A 1 
ATOM 371  N NE2 . GLN A 1 46  ? 7.197   7.120   11.260  1.00 45.81 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 13.003  8.870   8.341   1.00 56.88 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 14.424  9.239   8.445   1.00 56.49 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 15.161  9.363   7.107   1.00 57.66 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 16.389  9.365   7.083   1.00 55.70 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 14.435  9.477   5.998   1.00 54.56 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 15.010  9.691   4.657   1.00 55.19 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 15.292  11.163  4.341   1.00 56.60 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 15.998  11.460  3.383   1.00 53.64 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 14.094  9.111   3.570   1.00 51.98 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 12.796  9.660   3.680   1.00 47.36 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 13.954  7.595   3.685   1.00 46.82 48  A 1 
ATOM 383  N N   . HIS A 1 49  ? 14.771  12.088  5.153   1.00 57.18 49  A 1 
ATOM 384  C CA  . HIS A 1 49  ? 15.008  13.516  4.983   1.00 58.66 49  A 1 
ATOM 385  C C   . HIS A 1 49  ? 16.446  13.909  5.345   1.00 60.16 49  A 1 
ATOM 386  O O   . HIS A 1 49  ? 17.111  13.262  6.158   1.00 59.08 49  A 1 
ATOM 387  C CB  . HIS A 1 49  ? 13.968  14.312  5.792   1.00 56.12 49  A 1 
ATOM 388  C CG  . HIS A 1 49  ? 14.031  14.059  7.278   1.00 51.56 49  A 1 
ATOM 389  N ND1 . HIS A 1 49  ? 13.375  13.061  7.961   1.00 47.47 49  A 1 
ATOM 390  C CD2 . HIS A 1 49  ? 14.768  14.755  8.197   1.00 45.22 49  A 1 
ATOM 391  C CE1 . HIS A 1 49  ? 13.712  13.159  9.258   1.00 42.91 49  A 1 
ATOM 392  N NE2 . HIS A 1 49  ? 14.561  14.172  9.449   1.00 43.18 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? 16.930  14.993  4.755   1.00 54.87 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? 18.247  15.552  5.076   1.00 55.92 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? 18.239  16.089  6.515   1.00 57.14 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? 17.406  16.921  6.862   1.00 55.52 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? 18.623  16.638  4.043   1.00 53.88 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? 20.061  17.156  4.237   1.00 50.15 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? 20.417  18.307  3.280   1.00 47.88 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? 21.811  18.841  3.637   1.00 45.17 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? 22.126  20.160  3.024   1.00 40.97 50  A 1 
ATOM 402  N N   . SER A 1 51  ? 19.181  15.637  7.333   1.00 54.19 51  A 1 
ATOM 403  C CA  . SER A 1 51  ? 19.449  16.255  8.635   1.00 55.16 51  A 1 
ATOM 404  C C   . SER A 1 51  ? 20.388  17.441  8.463   1.00 57.72 51  A 1 
ATOM 405  O O   . SER A 1 51  ? 21.330  17.352  7.674   1.00 55.99 51  A 1 
ATOM 406  C CB  . SER A 1 51  ? 20.073  15.249  9.607   1.00 51.49 51  A 1 
ATOM 407  O OG  . SER A 1 51  ? 21.299  14.757  9.101   1.00 46.93 51  A 1 
ATOM 408  N N   . LYS A 1 52  ? 20.206  18.497  9.257   1.00 54.92 52  A 1 
ATOM 409  C CA  . LYS A 1 52  ? 21.134  19.631  9.293   1.00 56.87 52  A 1 
ATOM 410  C C   . LYS A 1 52  ? 22.518  19.163  9.749   1.00 57.72 52  A 1 
ATOM 411  O O   . LYS A 1 52  ? 22.651  18.539  10.805  1.00 56.28 52  A 1 
ATOM 412  C CB  . LYS A 1 52  ? 20.604  20.753  10.199  1.00 55.27 52  A 1 
ATOM 413  C CG  . LYS A 1 52  ? 19.327  21.397  9.635   1.00 51.36 52  A 1 
ATOM 414  C CD  . LYS A 1 52  ? 18.889  22.598  10.485  1.00 51.18 52  A 1 
ATOM 415  C CE  . LYS A 1 52  ? 17.629  23.239  9.890   1.00 47.76 52  A 1 
ATOM 416  N NZ  . LYS A 1 52  ? 17.216  24.450  10.638  1.00 45.18 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? 23.540  19.453  8.954   1.00 58.86 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? 24.929  19.212  9.331   1.00 60.21 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? 25.424  20.306  10.284  1.00 61.38 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? 24.812  21.364  10.439  1.00 59.00 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? 25.834  19.065  8.092   1.00 58.20 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? 25.447  17.848  7.232   1.00 53.37 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? 26.532  17.416  6.233   1.00 51.49 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? 26.367  16.311  5.647   1.00 49.24 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? 27.578  18.082  6.118   1.00 47.97 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? 26.550  20.064  10.946  1.00 58.62 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? 27.119  21.020  11.906  1.00 59.32 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? 27.343  22.405  11.285  1.00 60.04 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? 27.125  23.398  11.965  1.00 58.16 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? 28.417  20.443  12.484  1.00 57.52 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? 28.988  21.347  13.585  1.00 53.31 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? 30.296  20.783  14.136  1.00 51.87 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? 30.840  21.673  15.175  1.00 47.71 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? 32.061  21.641  15.682  1.00 44.53 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? 32.943  20.755  15.327  1.00 42.93 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? 32.414  22.530  16.569  1.00 40.78 54  A 1 
ATOM 437  N N   . SER A 1 55  ? 27.745  22.452  10.018  1.00 60.34 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? 27.941  23.693  9.260   1.00 60.48 55  A 1 
ATOM 439  C C   . SER A 1 55  ? 26.658  24.508  9.069   1.00 60.88 55  A 1 
ATOM 440  O O   . SER A 1 55  ? 26.731  25.725  8.940   1.00 58.46 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? 28.512  23.352  7.879   1.00 58.45 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? 27.736  22.319  7.290   1.00 52.71 55  A 1 
ATOM 443  N N   . GLU A 1 56  ? 25.498  23.849  9.071   1.00 56.14 56  A 1 
ATOM 444  C CA  . GLU A 1 56  ? 24.186  24.473  8.856   1.00 57.32 56  A 1 
ATOM 445  C C   . GLU A 1 56  ? 23.523  24.936  10.169  1.00 57.09 56  A 1 
ATOM 446  O O   . GLU A 1 56  ? 22.435  25.515  10.159  1.00 56.15 56  A 1 
ATOM 447  C CB  . GLU A 1 56  ? 23.271  23.470  8.124   1.00 56.49 56  A 1 
ATOM 448  C CG  . GLU A 1 56  ? 23.811  22.996  6.759   1.00 52.38 56  A 1 
ATOM 449  C CD  . GLU A 1 56  ? 22.944  21.893  6.127   1.00 50.74 56  A 1 
ATOM 450  O OE1 . GLU A 1 56  ? 22.941  21.750  4.881   1.00 49.60 56  A 1 
ATOM 451  O OE2 . GLU A 1 56  ? 22.302  21.112  6.873   1.00 49.17 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? 24.150  24.660  11.317  1.00 56.25 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? 23.651  25.026  12.646  1.00 56.04 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? 24.461  26.193  13.209  1.00 55.44 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? 25.685  26.244  13.087  1.00 52.84 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? 23.648  23.799  13.576  1.00 54.20 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? 23.117  24.126  14.974  1.00 50.37 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? 22.739  22.699  13.020  1.00 51.18 57  A 1 
ATOM 459  N N   . SER A 1 58  ? 23.775  27.122  13.872  1.00 54.84 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? 24.429  28.235  14.561  1.00 54.40 58  A 1 
ATOM 461  C C   . SER A 1 58  ? 25.449  27.730  15.589  1.00 55.44 58  A 1 
ATOM 462  O O   . SER A 1 58  ? 25.214  26.747  16.296  1.00 51.96 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? 23.386  29.136  15.230  1.00 51.04 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? 24.036  30.265  15.775  1.00 46.64 58  A 1 
ATOM 465  N N   . GLY A 1 59  ? 26.611  28.365  15.660  1.00 56.89 59  A 1 
ATOM 466  C CA  . GLY A 1 59  ? 27.720  27.930  16.516  1.00 57.83 59  A 1 
ATOM 467  C C   . GLY A 1 59  ? 28.585  26.799  15.938  1.00 58.61 59  A 1 
ATOM 468  O O   . GLY A 1 59  ? 29.389  26.210  16.664  1.00 56.52 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 28.483  26.503  14.640  1.00 53.02 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 29.279  25.479  13.935  1.00 52.86 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 30.801  25.634  14.067  1.00 54.12 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 31.519  24.628  14.076  1.00 51.88 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 28.913  25.496  12.449  1.00 49.52 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 29.147  26.773  11.891  1.00 45.30 60  A 1 
ATOM 475  N N   . THR A 1 61  ? 31.295  26.849  14.209  1.00 55.25 61  A 1 
ATOM 476  C CA  . THR A 1 61  ? 32.723  27.170  14.366  1.00 57.20 61  A 1 
ATOM 477  C C   . THR A 1 61  ? 33.258  26.908  15.781  1.00 59.32 61  A 1 
ATOM 478  O O   . THR A 1 61  ? 34.468  26.798  15.976  1.00 57.07 61  A 1 
ATOM 479  C CB  . THR A 1 61  ? 32.970  28.639  13.998  1.00 53.90 61  A 1 
ATOM 480  O OG1 . THR A 1 61  ? 32.075  29.454  14.730  1.00 48.18 61  A 1 
ATOM 481  C CG2 . THR A 1 61  ? 32.712  28.912  12.517  1.00 47.72 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? 32.379  26.748  16.780  1.00 57.92 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? 32.795  26.538  18.170  1.00 58.74 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 33.268  25.102  18.400  1.00 58.71 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 32.676  24.135  17.918  1.00 56.87 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? 31.671  26.932  19.143  1.00 56.50 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? 31.332  28.430  19.049  1.00 52.45 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 30.276  28.807  20.095  1.00 51.41 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 29.921  30.239  20.022  1.00 47.95 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 29.092  30.874  20.834  1.00 44.56 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 28.470  30.272  21.802  1.00 43.01 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 28.867  32.154  20.686  1.00 40.66 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 34.342  24.943  19.176  1.00 55.29 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 34.855  23.630  19.581  1.00 55.58 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 33.827  22.929  20.474  1.00 55.90 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 33.349  23.505  21.440  1.00 53.67 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 36.226  23.796  20.262  1.00 52.85 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 36.945  22.455  20.507  1.00 49.24 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 38.342  22.693  21.101  1.00 48.56 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 39.084  21.369  21.345  1.00 43.79 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 40.438  21.588  21.929  1.00 41.72 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? 33.521  21.663  20.162  1.00 55.89 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? 32.657  20.849  21.018  1.00 55.48 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? 33.385  20.508  22.318  1.00 55.68 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? 34.471  19.931  22.289  1.00 53.53 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? 32.247  19.567  20.280  1.00 52.23 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? 31.065  19.812  19.329  1.00 48.67 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? 31.248  19.010  18.057  1.00 46.33 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? 29.745  19.409  19.990  1.00 44.46 64  A 1 
ATOM 510  N N   . ILE A 1 65  ? 32.753  20.813  23.441  1.00 60.20 65  A 1 
ATOM 511  C CA  . ILE A 1 65  ? 33.237  20.411  24.761  1.00 60.82 65  A 1 
ATOM 512  C C   . ILE A 1 65  ? 32.892  18.925  24.938  1.00 60.88 65  A 1 
ATOM 513  O O   . ILE A 1 65  ? 31.727  18.561  25.052  1.00 57.46 65  A 1 
ATOM 514  C CB  . ILE A 1 65  ? 32.631  21.314  25.865  1.00 57.98 65  A 1 
ATOM 515  C CG1 . ILE A 1 65  ? 32.959  22.809  25.599  1.00 53.22 65  A 1 
ATOM 516  C CG2 . ILE A 1 65  ? 33.161  20.873  27.240  1.00 51.67 65  A 1 
ATOM 517  C CD1 . ILE A 1 65  ? 32.215  23.785  26.530  1.00 49.21 65  A 1 
ATOM 518  N N   . ARG A 1 66  ? 33.916  18.052  24.898  1.00 56.66 66  A 1 
ATOM 519  C CA  . ARG A 1 66  ? 33.742  16.592  25.035  1.00 57.12 66  A 1 
ATOM 520  C C   . ARG A 1 66  ? 34.031  16.072  26.443  1.00 56.34 66  A 1 
ATOM 521  O O   . ARG A 1 66  ? 33.656  14.949  26.747  1.00 53.99 66  A 1 
ATOM 522  C CB  . ARG A 1 66  ? 34.619  15.861  24.003  1.00 54.83 66  A 1 
ATOM 523  C CG  . ARG A 1 66  ? 34.137  16.065  22.562  1.00 50.20 66  A 1 
ATOM 524  C CD  . ARG A 1 66  ? 34.983  15.217  21.607  1.00 49.48 66  A 1 
ATOM 525  N NE  . ARG A 1 66  ? 34.509  15.310  20.211  1.00 46.11 66  A 1 
ATOM 526  C CZ  . ARG A 1 66  ? 35.042  14.690  19.169  1.00 43.33 66  A 1 
ATOM 527  N NH1 . ARG A 1 66  ? 36.094  13.928  19.275  1.00 41.79 66  A 1 
ATOM 528  N NH2 . ARG A 1 66  ? 34.516  14.827  17.981  1.00 39.98 66  A 1 
ATOM 529  N N   . GLN A 1 67  ? 34.701  16.845  27.265  1.00 52.87 67  A 1 
ATOM 530  C CA  . GLN A 1 67  ? 35.247  16.383  28.539  1.00 54.22 67  A 1 
ATOM 531  C C   . GLN A 1 67  ? 34.556  17.074  29.719  1.00 55.60 67  A 1 
ATOM 532  O O   . GLN A 1 67  ? 34.456  18.296  29.750  1.00 52.14 67  A 1 
ATOM 533  C CB  . GLN A 1 67  ? 36.769  16.610  28.500  1.00 52.02 67  A 1 
ATOM 534  C CG  . GLN A 1 67  ? 37.545  15.612  29.371  1.00 48.86 67  A 1 
ATOM 535  C CD  . GLN A 1 67  ? 39.047  15.687  29.116  1.00 45.26 67  A 1 
ATOM 536  O OE1 . GLN A 1 67  ? 39.539  16.524  28.373  1.00 43.10 67  A 1 
ATOM 537  N NE2 . GLN A 1 67  ? 39.825  14.808  29.696  1.00 42.68 67  A 1 
ATOM 538  N N   . LYS A 1 68  ? 34.062  16.292  30.673  1.00 58.94 68  A 1 
ATOM 539  C CA  . LYS A 1 68  ? 33.566  16.824  31.948  1.00 58.77 68  A 1 
ATOM 540  C C   . LYS A 1 68  ? 34.734  17.480  32.690  1.00 57.84 68  A 1 
ATOM 541  O O   . LYS A 1 68  ? 35.786  16.860  32.810  1.00 53.67 68  A 1 
ATOM 542  C CB  . LYS A 1 68  ? 32.929  15.717  32.815  1.00 56.60 68  A 1 
ATOM 543  C CG  . LYS A 1 68  ? 31.541  15.265  32.327  1.00 52.70 68  A 1 
ATOM 544  C CD  . LYS A 1 68  ? 30.953  14.238  33.314  1.00 51.40 68  A 1 
ATOM 545  C CE  . LYS A 1 68  ? 29.533  13.810  32.932  1.00 46.80 68  A 1 
ATOM 546  N NZ  . LYS A 1 68  ? 28.968  12.840  33.910  1.00 45.13 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? 34.562  18.705  33.152  1.00 62.46 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? 35.624  19.469  33.826  1.00 62.89 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? 36.508  20.318  32.904  1.00 62.78 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? 37.345  21.062  33.400  1.00 59.73 69  A 1 
ATOM 551  N N   . GLY A 1 70  ? 36.321  20.260  31.584  1.00 60.13 70  A 1 
ATOM 552  C CA  . GLY A 1 70  ? 36.918  21.235  30.668  1.00 59.09 70  A 1 
ATOM 553  C C   . GLY A 1 70  ? 36.267  22.599  30.893  1.00 59.81 70  A 1 
ATOM 554  O O   . GLY A 1 70  ? 35.091  22.756  30.587  1.00 55.31 70  A 1 
ATOM 555  N N   . GLY A 1 71  ? 36.997  23.539  31.466  1.00 64.38 71  A 1 
ATOM 556  C CA  . GLY A 1 71  ? 36.500  24.880  31.760  1.00 66.45 71  A 1 
ATOM 557  C C   . GLY A 1 71  ? 35.856  25.537  30.535  1.00 68.17 71  A 1 
ATOM 558  O O   . GLY A 1 71  ? 36.399  25.504  29.433  1.00 63.56 71  A 1 
ATOM 559  N N   . GLY A 1 72  ? 34.681  26.119  30.720  1.00 67.52 72  A 1 
ATOM 560  C CA  . GLY A 1 72  ? 33.917  26.797  29.682  1.00 68.68 72  A 1 
ATOM 561  C C   . GLY A 1 72  ? 32.628  27.380  30.256  1.00 70.85 72  A 1 
ATOM 562  O O   . GLY A 1 72  ? 32.181  26.981  31.329  1.00 66.56 72  A 1 
ATOM 563  N N   . ALA A 1 73  ? 32.036  28.321  29.532  1.00 65.54 73  A 1 
ATOM 564  C CA  . ALA A 1 73  ? 30.784  28.951  29.929  1.00 66.91 73  A 1 
ATOM 565  C C   . ALA A 1 73  ? 29.649  27.920  30.065  1.00 67.55 73  A 1 
ATOM 566  O O   . ALA A 1 73  ? 29.556  26.957  29.294  1.00 64.60 73  A 1 
ATOM 567  C CB  . ALA A 1 73  ? 30.459  30.051  28.912  1.00 64.83 73  A 1 
ATOM 568  N N   . ARG A 1 74  ? 28.781  28.112  31.058  1.00 66.69 74  A 1 
ATOM 569  C CA  . ARG A 1 74  ? 27.626  27.236  31.297  1.00 67.96 74  A 1 
ATOM 570  C C   . ARG A 1 74  ? 26.664  27.309  30.108  1.00 67.96 74  A 1 
ATOM 571  O O   . ARG A 1 74  ? 26.518  28.351  29.475  1.00 66.20 74  A 1 
ATOM 572  C CB  . ARG A 1 74  ? 26.924  27.604  32.619  1.00 66.21 74  A 1 
ATOM 573  C CG  . ARG A 1 74  ? 27.797  27.293  33.851  1.00 61.08 74  A 1 
ATOM 574  C CD  . ARG A 1 74  ? 27.034  27.621  35.142  1.00 60.47 74  A 1 
ATOM 575  N NE  . ARG A 1 74  ? 27.844  27.320  36.348  1.00 56.25 74  A 1 
ATOM 576  C CZ  . ARG A 1 74  ? 27.463  27.501  37.609  1.00 53.67 74  A 1 
ATOM 577  N NH1 . ARG A 1 74  ? 26.297  27.979  37.929  1.00 50.72 74  A 1 
ATOM 578  N NH2 . ARG A 1 74  ? 28.273  27.200  38.594  1.00 49.19 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? 25.992  26.193  29.795  1.00 70.06 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? 24.956  26.192  28.753  1.00 70.17 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? 23.842  27.173  29.131  1.00 69.77 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? 23.336  27.102  30.242  1.00 64.01 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? 24.366  24.788  28.545  1.00 67.55 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? 25.344  23.838  27.848  1.00 63.05 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? 24.608  22.536  27.509  1.00 60.91 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? 25.486  21.582  26.800  1.00 57.35 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? 25.091  20.455  26.225  1.00 53.60 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? 23.847  20.061  26.234  1.00 50.90 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? 25.962  19.688  25.621  1.00 50.03 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? 23.473  28.029  28.209  1.00 65.65 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? 22.512  29.114  28.423  1.00 65.42 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? 23.147  30.494  28.619  1.00 65.82 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? 22.434  31.486  28.527  1.00 62.42 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? 24.463  30.566  28.836  1.00 62.88 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? 25.188  31.837  28.850  1.00 64.28 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? 25.335  32.412  27.426  1.00 63.51 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? 25.335  31.670  26.436  1.00 62.09 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? 26.553  31.606  29.533  1.00 63.13 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? 27.380  32.879  29.723  1.00 58.05 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? 26.787  33.979  29.746  1.00 55.29 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? 28.623  32.746  29.756  1.00 56.37 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? 25.529  33.726  27.310  1.00 63.65 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? 25.755  34.428  26.032  1.00 63.69 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? 26.935  33.837  25.242  1.00 63.87 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? 26.905  33.748  24.012  1.00 60.59 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? 25.916  35.944  26.305  1.00 63.69 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? 25.705  36.742  25.004  1.00 59.58 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? 27.263  36.280  26.967  1.00 58.03 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? 25.454  38.236  25.239  1.00 54.31 78  A 1 
ATOM 610  N N   . ASN A 1 79  ? 27.947  33.329  25.958  1.00 63.60 79  A 1 
ATOM 611  C CA  . ASN A 1 79  ? 29.119  32.672  25.379  1.00 64.03 79  A 1 
ATOM 612  C C   . ASN A 1 79  ? 28.896  31.187  25.039  1.00 63.96 79  A 1 
ATOM 613  O O   . ASN A 1 79  ? 29.730  30.587  24.361  1.00 60.38 79  A 1 
ATOM 614  C CB  . ASN A 1 79  ? 30.290  32.874  26.350  1.00 62.09 79  A 1 
ATOM 615  C CG  . ASN A 1 79  ? 30.667  34.341  26.450  1.00 58.15 79  A 1 
ATOM 616  O OD1 . ASN A 1 79  ? 30.842  35.013  25.448  1.00 54.03 79  A 1 
ATOM 617  N ND2 . ASN A 1 79  ? 30.789  34.870  27.645  1.00 53.36 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 27.799  30.578  25.498  1.00 64.47 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 27.437  29.183  25.226  1.00 64.90 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 25.917  29.028  25.084  1.00 64.78 80  A 1 
ATOM 621  O O   . SER A 1 80  ? 25.259  28.492  25.983  1.00 61.42 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 28.007  28.283  26.323  1.00 62.71 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 27.747  26.920  26.037  1.00 57.77 80  A 1 
ATOM 624  N N   . PRO A 1 81  ? 25.334  29.491  23.970  1.00 56.79 81  A 1 
ATOM 625  C CA  . PRO A 1 81  ? 23.895  29.446  23.765  1.00 56.50 81  A 1 
ATOM 626  C C   . PRO A 1 81  ? 23.385  28.002  23.692  1.00 56.71 81  A 1 
ATOM 627  O O   . PRO A 1 81  ? 24.065  27.099  23.183  1.00 56.37 81  A 1 
ATOM 628  C CB  . PRO A 1 81  ? 23.646  30.220  22.467  1.00 54.42 81  A 1 
ATOM 629  C CG  . PRO A 1 81  ? 24.955  30.058  21.702  1.00 51.90 81  A 1 
ATOM 630  C CD  . PRO A 1 81  ? 26.001  30.049  22.812  1.00 53.30 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? 22.165  27.782  24.178  1.00 57.86 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? 21.465  26.510  24.019  1.00 58.02 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? 21.046  26.366  22.558  1.00 57.96 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? 20.309  27.186  22.022  1.00 55.56 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? 20.267  26.398  24.975  1.00 56.11 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? 19.533  25.059  24.799  1.00 50.23 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? 20.728  26.480  26.437  1.00 51.05 82  A 1 
ATOM 638  N N   . LEU A 1 83  ? 21.527  25.307  21.905  1.00 56.01 83  A 1 
ATOM 639  C CA  . LEU A 1 83  ? 21.129  24.992  20.538  1.00 56.39 83  A 1 
ATOM 640  C C   . LEU A 1 83  ? 19.749  24.329  20.565  1.00 56.36 83  A 1 
ATOM 641  O O   . LEU A 1 83  ? 19.600  23.220  21.084  1.00 54.23 83  A 1 
ATOM 642  C CB  . LEU A 1 83  ? 22.191  24.101  19.870  1.00 53.31 83  A 1 
ATOM 643  C CG  . LEU A 1 83  ? 23.585  24.751  19.730  1.00 50.40 83  A 1 
ATOM 644  C CD1 . LEU A 1 83  ? 24.569  23.741  19.161  1.00 48.85 83  A 1 
ATOM 645  C CD2 . LEU A 1 83  ? 23.573  25.982  18.825  1.00 47.39 83  A 1 
ATOM 646  N N   . VAL A 1 84  ? 18.749  25.002  19.996  1.00 54.43 84  A 1 
ATOM 647  C CA  . VAL A 1 84  ? 17.403  24.460  19.812  1.00 54.66 84  A 1 
ATOM 648  C C   . VAL A 1 84  ? 17.343  23.783  18.442  1.00 54.23 84  A 1 
ATOM 649  O O   . VAL A 1 84  ? 17.510  24.430  17.408  1.00 50.89 84  A 1 
ATOM 650  C CB  . VAL A 1 84  ? 16.325  25.549  19.981  1.00 52.68 84  A 1 
ATOM 651  C CG1 . VAL A 1 84  ? 14.916  24.942  19.885  1.00 47.68 84  A 1 
ATOM 652  C CG2 . VAL A 1 84  ? 16.440  26.245  21.344  1.00 49.03 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? 17.129  22.462  18.434  1.00 52.65 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? 17.063  21.647  17.221  1.00 53.52 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? 18.253  20.694  17.057  1.00 54.22 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? 19.324  20.870  17.624  1.00 51.91 85  A 1 
ATOM 657  N N   . GLY A 1 86  ? 18.039  19.635  16.267  1.00 50.11 86  A 1 
ATOM 658  C CA  . GLY A 1 86  ? 19.025  18.575  16.049  1.00 51.49 86  A 1 
ATOM 659  C C   . GLY A 1 86  ? 20.095  18.965  15.032  1.00 53.52 86  A 1 
ATOM 660  O O   . GLY A 1 86  ? 19.912  18.750  13.839  1.00 51.66 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? 21.240  19.484  15.504  1.00 50.89 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? 22.456  19.622  14.705  1.00 51.54 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? 23.263  18.324  14.712  1.00 54.20 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? 23.587  17.788  15.772  1.00 52.26 87  A 1 
ATOM 665  N N   . ARG A 1 88  ? 23.622  17.794  13.539  1.00 47.50 88  A 1 
ATOM 666  C CA  . ARG A 1 88  ? 24.372  16.555  13.437  1.00 49.41 88  A 1 
ATOM 667  C C   . ARG A 1 88  ? 25.865  16.780  13.619  1.00 50.54 88  A 1 
ATOM 668  O O   . ARG A 1 88  ? 26.509  17.428  12.814  1.00 50.33 88  A 1 
ATOM 669  C CB  . ARG A 1 88  ? 24.041  15.885  12.108  1.00 47.87 88  A 1 
ATOM 670  C CG  . ARG A 1 88  ? 24.768  14.551  12.066  1.00 43.98 88  A 1 
ATOM 671  C CD  . ARG A 1 88  ? 24.428  13.844  10.789  1.00 43.12 88  A 1 
ATOM 672  N NE  . ARG A 1 88  ? 25.260  12.662  10.740  1.00 39.88 88  A 1 
ATOM 673  C CZ  . ARG A 1 88  ? 25.119  11.706  9.886   1.00 36.45 88  A 1 
ATOM 674  N NH1 . ARG A 1 88  ? 24.215  11.767  8.953   1.00 36.00 88  A 1 
ATOM 675  N NH2 . ARG A 1 88  ? 25.899  10.680  9.980   1.00 33.49 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? 26.437  16.125  14.622  1.00 51.67 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? 27.884  16.129  14.884  1.00 51.24 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? 28.540  14.837  14.406  1.00 52.86 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? 29.586  14.870  13.765  1.00 50.17 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? 28.139  16.363  16.379  1.00 47.51 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? 29.644  16.379  16.665  1.00 43.76 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? 27.536  17.696  16.845  1.00 43.94 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? 27.919  13.691  14.710  1.00 51.13 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? 28.422  12.371  14.352  1.00 51.31 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? 27.272  11.366  14.243  1.00 51.58 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? 26.275  11.496  14.956  1.00 49.20 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? 29.448  11.921  15.412  1.00 48.14 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? 30.137  10.615  15.073  1.00 45.38 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? 29.724  9.417   15.685  1.00 42.88 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? 31.176  10.596  14.131  1.00 41.19 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? 30.352  8.207   15.358  1.00 37.79 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? 31.804  9.383   13.800  1.00 37.86 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? 31.397  8.189   14.416  1.00 36.68 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? 27.408  10.361  13.371  1.00 49.10 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? 26.419  9.293   13.200  1.00 50.34 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? 26.151  8.946   11.727  1.00 52.54 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? 26.792  9.508   10.838  1.00 51.67 91  A 1 
ATOM 698  N N   . PRO A 1 92  ? 25.227  8.022   11.427  1.00 51.60 92  A 1 
ATOM 699  C CA  . PRO A 1 92  ? 24.856  7.669   10.060  1.00 53.19 92  A 1 
ATOM 700  C C   . PRO A 1 92  ? 24.100  8.815   9.369   1.00 55.04 92  A 1 
ATOM 701  O O   . PRO A 1 92  ? 23.216  9.421   9.967   1.00 54.82 92  A 1 
ATOM 702  C CB  . PRO A 1 92  ? 24.000  6.406   10.193  1.00 50.96 92  A 1 
ATOM 703  C CG  . PRO A 1 92  ? 23.393  6.536   11.593  1.00 49.33 92  A 1 
ATOM 704  C CD  . PRO A 1 92  ? 24.493  7.234   12.391  1.00 50.21 92  A 1 
ATOM 705  N N   . LYS A 1 93  ? 24.450  9.145   8.117   1.00 59.78 93  A 1 
ATOM 706  C CA  . LYS A 1 93  ? 23.745  10.184  7.344   1.00 61.16 93  A 1 
ATOM 707  C C   . LYS A 1 93  ? 22.365  9.661   6.922   1.00 61.36 93  A 1 
ATOM 708  O O   . LYS A 1 93  ? 22.316  8.559   6.377   1.00 58.39 93  A 1 
ATOM 709  C CB  . LYS A 1 93  ? 24.570  10.686  6.136   1.00 59.01 93  A 1 
ATOM 710  C CG  . LYS A 1 93  ? 25.764  11.550  6.574   1.00 54.64 93  A 1 
ATOM 711  C CD  . LYS A 1 93  ? 26.439  12.336  5.444   1.00 53.32 93  A 1 
ATOM 712  C CE  . LYS A 1 93  ? 27.598  13.194  5.995   1.00 49.95 93  A 1 
ATOM 713  N NZ  . LYS A 1 93  ? 28.019  14.291  5.070   1.00 45.53 93  A 1 
ATOM 714  N N   . PRO A 1 94  ? 21.264  10.404  7.147   1.00 58.82 94  A 1 
ATOM 715  C CA  . PRO A 1 94  ? 19.985  10.085  6.528   1.00 59.12 94  A 1 
ATOM 716  C C   . PRO A 1 94  ? 20.150  10.017  5.015   1.00 61.29 94  A 1 
ATOM 717  O O   . PRO A 1 94  ? 20.821  10.858  4.416   1.00 61.24 94  A 1 
ATOM 718  C CB  . PRO A 1 94  ? 19.015  11.198  6.939   1.00 56.43 94  A 1 
ATOM 719  C CG  . PRO A 1 94  ? 19.629  11.743  8.220   1.00 55.06 94  A 1 
ATOM 720  C CD  . PRO A 1 94  ? 21.128  11.587  7.971   1.00 55.70 94  A 1 
ATOM 721  N N   . ARG A 1 95  ? 19.599  8.984   4.400   1.00 66.89 95  A 1 
ATOM 722  C CA  . ARG A 1 95  ? 19.607  8.795   2.948   1.00 68.30 95  A 1 
ATOM 723  C C   . ARG A 1 95  ? 18.188  8.965   2.435   1.00 69.89 95  A 1 
ATOM 724  O O   . ARG A 1 95  ? 17.245  8.518   3.088   1.00 67.96 95  A 1 
ATOM 725  C CB  . ARG A 1 95  ? 20.188  7.422   2.576   1.00 65.70 95  A 1 
ATOM 726  C CG  . ARG A 1 95  ? 21.669  7.279   2.964   1.00 59.58 95  A 1 
ATOM 727  C CD  . ARG A 1 95  ? 22.217  5.920   2.513   1.00 58.89 95  A 1 
ATOM 728  N NE  . ARG A 1 95  ? 23.622  5.738   2.916   1.00 53.36 95  A 1 
ATOM 729  C CZ  . ARG A 1 95  ? 24.377  4.678   2.665   1.00 50.22 95  A 1 
ATOM 730  N NH1 . ARG A 1 95  ? 23.930  3.648   1.999   1.00 47.38 95  A 1 
ATOM 731  N NH2 . ARG A 1 95  ? 25.613  4.631   3.085   1.00 43.76 95  A 1 
ATOM 732  N N   . ASP A 1 96  ? 18.056  9.597   1.281   1.00 69.10 96  A 1 
ATOM 733  C CA  . ASP A 1 96  ? 16.787  9.617   0.569   1.00 69.84 96  A 1 
ATOM 734  C C   . ASP A 1 96  ? 16.696  8.362   -0.299  1.00 71.79 96  A 1 
ATOM 735  O O   . ASP A 1 96  ? 17.564  8.106   -1.134  1.00 70.17 96  A 1 
ATOM 736  C CB  . ASP A 1 96  ? 16.625  10.918  -0.233  1.00 66.69 96  A 1 
ATOM 737  C CG  . ASP A 1 96  ? 15.163  11.150  -0.642  1.00 61.55 96  A 1 
ATOM 738  O OD1 . ASP A 1 96  ? 14.333  10.224  -0.498  1.00 58.77 96  A 1 
ATOM 739  O OD2 . ASP A 1 96  ? 14.815  12.295  -1.006  1.00 57.77 96  A 1 
ATOM 740  N N   . TYR A 1 97  ? 15.693  7.534   -0.034  1.00 76.86 97  A 1 
ATOM 741  C CA  . TYR A 1 97  ? 15.418  6.311   -0.790  1.00 76.52 97  A 1 
ATOM 742  C C   . TYR A 1 97  ? 14.287  6.502   -1.804  1.00 77.56 97  A 1 
ATOM 743  O O   . TYR A 1 97  ? 13.937  5.561   -2.513  1.00 75.24 97  A 1 
ATOM 744  C CB  . TYR A 1 97  ? 15.113  5.163   0.179   1.00 74.46 97  A 1 
ATOM 745  C CG  . TYR A 1 97  ? 16.286  4.774   1.058   1.00 72.29 97  A 1 
ATOM 746  C CD1 . TYR A 1 97  ? 17.266  3.893   0.563   1.00 69.47 97  A 1 
ATOM 747  C CD2 . TYR A 1 97  ? 16.397  5.296   2.360   1.00 68.25 97  A 1 
ATOM 748  C CE1 . TYR A 1 97  ? 18.353  3.526   1.374   1.00 67.00 97  A 1 
ATOM 749  C CE2 . TYR A 1 97  ? 17.487  4.936   3.172   1.00 67.15 97  A 1 
ATOM 750  C CZ  . TYR A 1 97  ? 18.463  4.045   2.684   1.00 67.18 97  A 1 
ATOM 751  O OH  . TYR A 1 97  ? 19.512  3.684   3.472   1.00 64.90 97  A 1 
ATOM 752  N N   . ARG A 1 98  ? 13.704  7.703   -1.875  1.00 78.66 98  A 1 
ATOM 753  C CA  . ARG A 1 98  ? 12.632  8.010   -2.818  1.00 77.75 98  A 1 
ATOM 754  C C   . ARG A 1 98  ? 13.185  8.088   -4.233  1.00 78.83 98  A 1 
ATOM 755  O O   . ARG A 1 98  ? 14.243  8.663   -4.473  1.00 77.10 98  A 1 
ATOM 756  C CB  . ARG A 1 98  ? 11.939  9.321   -2.431  1.00 74.65 98  A 1 
ATOM 757  C CG  . ARG A 1 98  ? 11.267  9.236   -1.044  1.00 65.94 98  A 1 
ATOM 758  C CD  . ARG A 1 98  ? 10.665  10.579  -0.618  1.00 65.02 98  A 1 
ATOM 759  N NE  . ARG A 1 98  ? 11.716  11.597  -0.458  1.00 59.46 98  A 1 
ATOM 760  C CZ  . ARG A 1 98  ? 11.550  12.881  -0.202  1.00 52.31 98  A 1 
ATOM 761  N NH1 . ARG A 1 98  ? 10.372  13.404  0.003   1.00 51.29 98  A 1 
ATOM 762  N NH2 . ARG A 1 98  ? 12.600  13.658  -0.169  1.00 46.84 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? 12.441  7.541   -5.171  1.00 82.01 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? 12.735  7.652   -6.595  1.00 83.38 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? 11.431  7.760   -7.378  1.00 84.64 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? 10.367  7.328   -6.914  1.00 82.85 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? 13.616  6.480   -7.061  1.00 83.17 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? 12.961  5.112   -6.978  1.00 84.84 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? 12.952  4.405   -5.763  1.00 81.81 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? 12.378  4.542   -8.123  1.00 82.54 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? 12.369  3.132   -5.694  1.00 80.46 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? 11.793  3.267   -8.054  1.00 81.66 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? 11.793  2.556   -6.841  1.00 83.97 99  A 1 
ATOM 774  N N   . LYS A 1 100 ? 11.498  8.366   -8.563  1.00 91.63 100 A 1 
ATOM 775  C CA  . LYS A 1 100 ? 10.336  8.515   -9.444  1.00 91.75 100 A 1 
ATOM 776  C C   . LYS A 1 100 ? 10.181  7.266   -10.304 1.00 92.80 100 A 1 
ATOM 777  O O   . LYS A 1 100 ? 11.145  6.804   -10.901 1.00 89.95 100 A 1 
ATOM 778  C CB  . LYS A 1 100 ? 10.486  9.807   -10.266 1.00 89.48 100 A 1 
ATOM 779  C CG  . LYS A 1 100 ? 9.207   10.142  -11.058 1.00 78.84 100 A 1 
ATOM 780  C CD  . LYS A 1 100 ? 9.359   11.479  -11.799 1.00 75.81 100 A 1 
ATOM 781  C CE  . LYS A 1 100 ? 8.083   11.805  -12.593 1.00 67.67 100 A 1 
ATOM 782  N NZ  . LYS A 1 100 ? 8.208   13.079  -13.349 1.00 59.46 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 8.959   6.758   -10.389 1.00 92.74 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 8.603   5.664   -11.291 1.00 93.96 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 7.582   6.169   -12.316 1.00 94.88 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 6.665   6.916   -11.965 1.00 92.65 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 8.083   4.473   -10.462 1.00 92.42 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 7.991   3.152   -11.248 1.00 89.92 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 9.380   2.614   -11.613 1.00 84.00 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 7.298   2.087   -10.395 1.00 84.50 101 A 1 
ATOM 791  N N   . ASN A 1 102 ? 7.745   5.771   -13.574 1.00 94.36 102 A 1 
ATOM 792  C CA  . ASN A 1 102 ? 6.856   6.184   -14.655 1.00 95.04 102 A 1 
ATOM 793  C C   . ASN A 1 102 ? 5.438   5.637   -14.443 1.00 95.40 102 A 1 
ATOM 794  O O   . ASN A 1 102 ? 5.263   4.502   -14.002 1.00 94.03 102 A 1 
ATOM 795  C CB  . ASN A 1 102 ? 7.445   5.739   -16.004 1.00 93.70 102 A 1 
ATOM 796  C CG  . ASN A 1 102 ? 8.687   6.518   -16.412 1.00 89.51 102 A 1 
ATOM 797  O OD1 . ASN A 1 102 ? 8.997   7.566   -15.870 1.00 79.39 102 A 1 
ATOM 798  N ND2 . ASN A 1 102 ? 9.426   6.041   -17.383 1.00 81.38 102 A 1 
ATOM 799  N N   . LYS A 1 103 ? 4.419   6.418   -14.815 1.00 94.36 103 A 1 
ATOM 800  C CA  . LYS A 1 103 ? 3.009   6.013   -14.670 1.00 94.06 103 A 1 
ATOM 801  C C   . LYS A 1 103 ? 2.717   4.692   -15.395 1.00 94.97 103 A 1 
ATOM 802  O O   . LYS A 1 103 ? 2.151   3.794   -14.783 1.00 94.11 103 A 1 
ATOM 803  C CB  . LYS A 1 103 ? 2.065   7.108   -15.182 1.00 92.13 103 A 1 
ATOM 804  C CG  . LYS A 1 103 ? 2.022   8.397   -14.340 1.00 82.07 103 A 1 
ATOM 805  C CD  . LYS A 1 103 ? 0.975   9.334   -14.965 1.00 79.77 103 A 1 
ATOM 806  C CE  . LYS A 1 103 ? 0.791   10.684  -14.266 1.00 70.93 103 A 1 
ATOM 807  N NZ  . LYS A 1 103 ? -0.239  11.493  -14.986 1.00 62.82 103 A 1 
ATOM 808  N N   . LYS A 1 104 ? 3.203   4.530   -16.637 1.00 94.49 104 A 1 
ATOM 809  C CA  . LYS A 1 104 ? 3.041   3.292   -17.424 1.00 94.59 104 A 1 
ATOM 810  C C   . LYS A 1 104 ? 3.593   2.055   -16.703 1.00 95.65 104 A 1 
ATOM 811  O O   . LYS A 1 104 ? 2.958   1.007   -16.693 1.00 95.07 104 A 1 
ATOM 812  C CB  . LYS A 1 104 ? 3.699   3.432   -18.815 1.00 93.30 104 A 1 
ATOM 813  C CG  . LYS A 1 104 ? 3.059   4.512   -19.711 1.00 88.64 104 A 1 
ATOM 814  C CD  . LYS A 1 104 ? 3.504   4.371   -21.185 1.00 84.47 104 A 1 
ATOM 815  C CE  . LYS A 1 104 ? 2.818   5.395   -22.097 1.00 77.64 104 A 1 
ATOM 816  N NZ  . LYS A 1 104 ? 2.868   5.006   -23.541 1.00 69.03 104 A 1 
ATOM 817  N N   . VAL A 1 105 ? 4.740   2.193   -16.049 1.00 95.40 105 A 1 
ATOM 818  C CA  . VAL A 1 105 ? 5.370   1.112   -15.275 1.00 95.95 105 A 1 
ATOM 819  C C   . VAL A 1 105 ? 4.508   0.738   -14.066 1.00 96.57 105 A 1 
ATOM 820  O O   . VAL A 1 105 ? 4.313   -0.439  -13.798 1.00 96.20 105 A 1 
ATOM 821  C CB  . VAL A 1 105 ? 6.803   1.511   -14.860 1.00 95.34 105 A 1 
ATOM 822  C CG1 . VAL A 1 105 ? 7.492   0.440   -14.015 1.00 92.87 105 A 1 
ATOM 823  C CG2 . VAL A 1 105 ? 7.689   1.740   -16.095 1.00 92.54 105 A 1 
ATOM 824  N N   . LYS A 1 106 ? 3.906   1.721   -13.383 1.00 95.75 106 A 1 
ATOM 825  C CA  . LYS A 1 106 ? 2.961   1.467   -12.277 1.00 95.62 106 A 1 
ATOM 826  C C   . LYS A 1 106 ? 1.687   0.765   -12.736 1.00 96.22 106 A 1 
ATOM 827  O O   . LYS A 1 106 ? 1.169   -0.092  -12.026 1.00 95.85 106 A 1 
ATOM 828  C CB  . LYS A 1 106 ? 2.564   2.773   -11.586 1.00 94.67 106 A 1 
ATOM 829  C CG  . LYS A 1 106 ? 3.752   3.457   -10.924 1.00 92.77 106 A 1 
ATOM 830  C CD  . LYS A 1 106 ? 3.259   4.611   -10.053 1.00 89.78 106 A 1 
ATOM 831  C CE  . LYS A 1 106 ? 4.484   5.210   -9.379  1.00 83.77 106 A 1 
ATOM 832  N NZ  . LYS A 1 106 ? 4.115   6.038   -8.217  1.00 77.90 106 A 1 
ATOM 833  N N   . VAL A 1 107 ? 1.163   1.139   -13.899 1.00 95.91 107 A 1 
ATOM 834  C CA  . VAL A 1 107 ? -0.005  0.480   -14.501 1.00 95.86 107 A 1 
ATOM 835  C C   . VAL A 1 107 ? 0.327   -0.974  -14.814 1.00 96.45 107 A 1 
ATOM 836  O O   . VAL A 1 107 ? -0.418  -1.866  -14.414 1.00 96.30 107 A 1 
ATOM 837  C CB  . VAL A 1 107 ? -0.487  1.232   -15.755 1.00 95.06 107 A 1 
ATOM 838  C CG1 . VAL A 1 107 ? -1.631  0.492   -16.458 1.00 93.01 107 A 1 
ATOM 839  C CG2 . VAL A 1 107 ? -0.993  2.628   -15.391 1.00 93.12 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? 1.475   -1.233  -15.441 1.00 95.85 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? 1.941   -2.590  -15.731 1.00 96.31 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? 2.153   -3.412  -14.450 1.00 96.95 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? 1.759   -4.573  -14.404 1.00 96.83 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? 3.224   -2.500  -16.579 1.00 96.10 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? 3.751   -3.862  -17.064 1.00 94.19 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? 2.767   -4.555  -18.013 1.00 89.78 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? 5.073   -3.668  -17.809 1.00 88.94 108 A 1 
ATOM 848  N N   . ALA A 1 109 ? 2.700   -2.810  -13.388 1.00 96.98 109 A 1 
ATOM 849  C CA  . ALA A 1 109 ? 2.871   -3.463  -12.090 1.00 97.20 109 A 1 
ATOM 850  C C   . ALA A 1 109 ? 1.529   -3.891  -11.480 1.00 97.38 109 A 1 
ATOM 851  O O   . ALA A 1 109 ? 1.391   -5.029  -11.029 1.00 97.12 109 A 1 
ATOM 852  C CB  . ALA A 1 109 ? 3.627   -2.513  -11.151 1.00 97.08 109 A 1 
ATOM 853  N N   . ARG A 1 110 ? 0.520   -3.012  -11.506 1.00 97.26 110 A 1 
ATOM 854  C CA  . ARG A 1 110 ? -0.834  -3.321  -11.022 1.00 97.19 110 A 1 
ATOM 855  C C   . ARG A 1 110 ? -1.485  -4.445  -11.826 1.00 97.43 110 A 1 
ATOM 856  O O   . ARG A 1 110 ? -1.996  -5.387  -11.229 1.00 96.89 110 A 1 
ATOM 857  C CB  . ARG A 1 110 ? -1.708  -2.055  -11.037 1.00 96.30 110 A 1 
ATOM 858  C CG  . ARG A 1 110 ? -1.393  -1.132  -9.854  1.00 93.06 110 A 1 
ATOM 859  C CD  . ARG A 1 110 ? -2.307  0.107   -9.846  1.00 91.85 110 A 1 
ATOM 860  N NE  . ARG A 1 110 ? -1.848  1.139   -10.792 1.00 84.86 110 A 1 
ATOM 861  C CZ  . ARG A 1 110 ? -2.565  2.112   -11.338 1.00 84.25 110 A 1 
ATOM 862  N NH1 . ARG A 1 110 ? -3.827  2.291   -11.114 1.00 73.77 110 A 1 
ATOM 863  N NH2 . ARG A 1 110 ? -2.011  2.954   -12.146 1.00 76.79 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? -1.407  -4.384  -13.162 1.00 96.84 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? -1.909  -5.449  -14.046 1.00 96.96 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? -1.211  -6.788  -13.767 1.00 97.36 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? -1.880  -7.798  -13.598 1.00 97.08 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -1.724  -5.047  -15.517 1.00 96.66 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -2.668  -3.922  -15.971 1.00 96.09 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -2.485  -3.658  -17.476 1.00 94.37 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -3.434  -2.568  -17.983 1.00 91.10 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -3.422  -2.469  -19.462 1.00 86.77 111 A 1 
ATOM 873  N N   . SER A 1 112 ? 0.114   -6.781  -13.629 1.00 97.41 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? 0.906   -7.979  -13.317 1.00 97.53 112 A 1 
ATOM 875  C C   . SER A 1 112 ? 0.534   -8.580  -11.956 1.00 97.68 112 A 1 
ATOM 876  O O   . SER A 1 112 ? 0.404   -9.792  -11.831 1.00 97.12 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? 2.399   -7.646  -13.341 1.00 97.24 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? 2.800   -7.172  -14.613 1.00 93.33 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? 0.300   -7.746  -10.934 1.00 97.65 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? -0.146  -8.210  -9.620  1.00 97.67 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? -1.552  -8.831  -9.664  1.00 97.79 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? -1.785  -9.861  -9.036  1.00 97.15 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? -0.075  -7.033  -8.643  1.00 97.48 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? -2.476  -8.243  -10.425 1.00 97.50 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? -3.811  -8.816  -10.643 1.00 97.40 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? -3.737  -10.151 -11.399 1.00 97.42 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? -4.407  -11.103 -11.007 1.00 96.83 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? -4.691  -7.805  -11.396 1.00 97.27 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? -5.112  -6.576  -10.568 1.00 96.71 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? -5.805  -5.558  -11.476 1.00 94.24 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? -6.076  -6.942  -9.436  1.00 94.21 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? -2.876  -10.253 -12.412 1.00 97.59 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? -2.656  -11.498 -13.148 1.00 97.40 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? -2.119  -12.622 -12.244 1.00 97.34 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? -2.563  -13.764 -12.359 1.00 96.46 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? -1.714  -11.211 -14.323 1.00 96.98 115 A 1 
ATOM 897  N N   . TYR A 1 116 ? -1.235  -12.314 -11.276 1.00 97.34 116 A 1 
ATOM 898  C CA  . TYR A 1 116 ? -0.818  -13.284 -10.257 1.00 97.10 116 A 1 
ATOM 899  C C   . TYR A 1 116 ? -1.984  -13.758 -9.392  1.00 97.25 116 A 1 
ATOM 900  O O   . TYR A 1 116 ? -2.115  -14.960 -9.164  1.00 96.46 116 A 1 
ATOM 901  C CB  . TYR A 1 116 ? 0.296   -12.708 -9.373  1.00 96.58 116 A 1 
ATOM 902  C CG  . TYR A 1 116 ? 1.688   -12.964 -9.904  1.00 95.91 116 A 1 
ATOM 903  C CD1 . TYR A 1 116 ? 2.105   -14.293 -10.110 1.00 91.11 116 A 1 
ATOM 904  C CD2 . TYR A 1 116 ? 2.572   -11.899 -10.166 1.00 91.11 116 A 1 
ATOM 905  C CE1 . TYR A 1 116 ? 3.394   -14.561 -10.595 1.00 89.73 116 A 1 
ATOM 906  C CE2 . TYR A 1 116 ? 3.868   -12.169 -10.649 1.00 90.32 116 A 1 
ATOM 907  C CZ  . TYR A 1 116 ? 4.279   -13.502 -10.869 1.00 92.01 116 A 1 
ATOM 908  O OH  . TYR A 1 116 ? 5.517   -13.786 -11.342 1.00 89.59 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? -2.861  -12.845 -8.953  1.00 97.36 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? -4.036  -13.228 -8.155  1.00 97.27 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? -5.014  -14.112 -8.924  1.00 97.46 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? -5.616  -14.997 -8.318  1.00 96.50 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? -4.731  -11.978 -7.592  1.00 96.95 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? -3.893  -11.262 -6.522  1.00 95.54 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? -3.712  -12.131 -5.273  1.00 94.31 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? -2.550  -11.648 -4.407  1.00 91.21 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? -1.924  -12.797 -3.717  1.00 87.61 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -5.120  -13.923 -10.229 1.00 97.46 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -5.885  -14.833 -11.095 1.00 97.18 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -5.227  -16.211 -11.168 1.00 97.13 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -5.909  -17.212 -10.963 1.00 96.22 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -6.063  -14.237 -12.499 1.00 96.56 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -6.738  -15.229 -13.444 1.00 93.15 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -6.943  -12.989 -12.458 1.00 93.01 118 A 1 
ATOM 925  N N   . LYS A 1 119 ? -3.903  -16.292 -11.383 1.00 97.34 119 A 1 
ATOM 926  C CA  . LYS A 1 119 ? -3.164  -17.571 -11.428 1.00 96.68 119 A 1 
ATOM 927  C C   . LYS A 1 119 ? -3.263  -18.350 -10.116 1.00 96.60 119 A 1 
ATOM 928  O O   . LYS A 1 119 ? -3.330  -19.571 -10.131 1.00 95.47 119 A 1 
ATOM 929  C CB  . LYS A 1 119 ? -1.685  -17.330 -11.785 1.00 95.99 119 A 1 
ATOM 930  C CG  . LYS A 1 119 ? -1.477  -16.937 -13.255 1.00 91.23 119 A 1 
ATOM 931  C CD  . LYS A 1 119 ? 0.018   -16.736 -13.567 1.00 87.68 119 A 1 
ATOM 932  C CE  . LYS A 1 119 ? 0.200   -16.354 -15.040 1.00 80.67 119 A 1 
ATOM 933  N NZ  . LYS A 1 119 ? 1.634   -16.239 -15.430 1.00 71.22 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? -3.289  -17.643 -8.984  1.00 96.58 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? -3.459  -18.216 -7.642  1.00 96.15 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? -4.920  -18.589 -7.306  1.00 96.03 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? -5.170  -19.096 -6.216  1.00 94.37 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? -2.900  -17.230 -6.593  1.00 95.42 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? -1.368  -17.076 -6.633  1.00 91.89 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? -0.838  -15.967 -5.696  1.00 88.10 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 0.398   -15.785 -5.649  1.00 79.07 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? -1.637  -15.250 -5.031  1.00 79.47 120 A 1 
ATOM 943  N N   . ASN A 1 121 ? -5.886  -18.319 -8.182  1.00 96.15 121 A 1 
ATOM 944  C CA  . ASN A 1 121 ? -7.326  -18.426 -7.908  1.00 95.77 121 A 1 
ATOM 945  C C   . ASN A 1 121 ? -7.744  -17.716 -6.606  1.00 95.94 121 A 1 
ATOM 946  O O   . ASN A 1 121 ? -8.579  -18.197 -5.840  1.00 93.75 121 A 1 
ATOM 947  C CB  . ASN A 1 121 ? -7.777  -19.899 -7.983  1.00 94.66 121 A 1 
ATOM 948  C CG  . ASN A 1 121 ? -7.643  -20.479 -9.375  1.00 89.80 121 A 1 
ATOM 949  O OD1 . ASN A 1 121 ? -8.093  -19.914 -10.355 1.00 79.97 121 A 1 
ATOM 950  N ND2 . ASN A 1 121 ? -7.038  -21.632 -9.514  1.00 80.12 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -7.132  -16.570 -6.323  1.00 96.17 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -7.318  -15.812 -5.091  1.00 96.37 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -8.348  -14.674 -5.223  1.00 96.73 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -8.497  -13.876 -4.296  1.00 94.82 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -5.942  -15.321 -4.622  1.00 95.79 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? -9.031  -14.574 -6.364  1.00 97.11 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? -10.053 -13.555 -6.632  1.00 97.40 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? -11.440 -14.146 -6.391  1.00 97.34 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? -11.795 -15.163 -6.982  1.00 95.82 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? -9.915  -12.954 -8.051  1.00 97.09 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? -8.487  -12.388 -8.245  1.00 95.46 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? -10.987 -11.870 -8.271  1.00 94.60 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? -8.248  -11.670 -9.576  1.00 91.78 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? -12.233 -13.474 -5.551  1.00 97.04 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? -13.643 -13.789 -5.296  1.00 97.05 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? -14.481 -12.598 -5.743  1.00 97.50 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? -14.216 -11.466 -5.338  1.00 96.62 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? -13.873 -14.121 -3.809  1.00 96.23 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? -15.336 -14.489 -3.537  1.00 93.68 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? -13.003 -15.300 -3.353  1.00 93.66 124 A 1 
ATOM 971  N N   . ILE A 1 125 ? -15.493 -12.845 -6.568  1.00 97.50 125 A 1 
ATOM 972  C CA  . ILE A 1 125 ? -16.425 -11.806 -7.022  1.00 97.73 125 A 1 
ATOM 973  C C   . ILE A 1 125 ? -17.705 -11.916 -6.205  1.00 97.77 125 A 1 
ATOM 974  O O   . ILE A 1 125 ? -18.271 -12.996 -6.081  1.00 96.84 125 A 1 
ATOM 975  C CB  . ILE A 1 125 ? -16.669 -11.867 -8.545  1.00 97.25 125 A 1 
ATOM 976  C CG1 . ILE A 1 125 ? -15.324 -11.732 -9.292  1.00 93.95 125 A 1 
ATOM 977  C CG2 . ILE A 1 125 ? -17.641 -10.748 -8.962  1.00 93.64 125 A 1 
ATOM 978  C CD1 . ILE A 1 125 ? -15.435 -11.780 -10.816 1.00 82.99 125 A 1 
ATOM 979  N N   . VAL A 1 126 ? -18.146 -10.799 -5.636  1.00 97.63 126 A 1 
ATOM 980  C CA  . VAL A 1 126 ? -19.348 -10.704 -4.800  1.00 97.62 126 A 1 
ATOM 981  C C   . VAL A 1 126 ? -20.318 -9.707  -5.427  1.00 97.51 126 A 1 
ATOM 982  O O   . VAL A 1 126 ? -19.894 -8.715  -6.024  1.00 96.12 126 A 1 
ATOM 983  C CB  . VAL A 1 126 ? -18.974 -10.335 -3.349  1.00 96.59 126 A 1 
ATOM 984  C CG1 . VAL A 1 126 ? -20.177 -10.314 -2.402  1.00 90.51 126 A 1 
ATOM 985  C CG2 . VAL A 1 126 ? -17.982 -11.341 -2.758  1.00 90.23 126 A 1 
ATOM 986  N N   . GLU A 1 127 ? -21.612 -9.957  -5.277  1.00 97.37 127 A 1 
ATOM 987  C CA  . GLU A 1 127 ? -22.641 -8.988  -5.648  1.00 96.80 127 A 1 
ATOM 988  C C   . GLU A 1 127 ? -22.464 -7.663  -4.898  1.00 97.01 127 A 1 
ATOM 989  O O   . GLU A 1 127 ? -21.941 -7.603  -3.779  1.00 95.44 127 A 1 
ATOM 990  C CB  . GLU A 1 127 ? -24.051 -9.535  -5.380  1.00 94.08 127 A 1 
ATOM 991  C CG  . GLU A 1 127 ? -24.424 -10.673 -6.339  1.00 82.48 127 A 1 
ATOM 992  C CD  . GLU A 1 127 ? -25.919 -11.007 -6.278  1.00 82.98 127 A 1 
ATOM 993  O OE1 . GLU A 1 127 ? -26.495 -11.285 -7.358  1.00 74.70 127 A 1 
ATOM 994  O OE2 . GLU A 1 127 ? -26.502 -10.971 -5.165  1.00 76.81 127 A 1 
ATOM 995  N N   . ASP A 1 128 ? -22.935 -6.586  -5.498  1.00 96.92 128 A 1 
ATOM 996  C CA  . ASP A 1 128 ? -22.917 -5.277  -4.857  1.00 96.67 128 A 1 
ATOM 997  C C   . ASP A 1 128 ? -23.849 -5.264  -3.646  1.00 96.63 128 A 1 
ATOM 998  O O   . ASP A 1 128 ? -25.039 -5.557  -3.737  1.00 94.51 128 A 1 
ATOM 999  C CB  . ASP A 1 128 ? -23.294 -4.190  -5.864  1.00 95.45 128 A 1 
ATOM 1000 C CG  . ASP A 1 128 ? -22.213 -3.993  -6.927  1.00 94.30 128 A 1 
ATOM 1001 O OD1 . ASP A 1 128 ? -21.015 -3.942  -6.569  1.00 87.89 128 A 1 
ATOM 1002 O OD2 . ASP A 1 128 ? -22.562 -3.817  -8.109  1.00 88.53 128 A 1 
ATOM 1003 N N   . PHE A 1 129 ? -23.312 -4.887  -2.495  1.00 95.88 129 A 1 
ATOM 1004 C CA  . PHE A 1 129 ? -24.083 -4.761  -1.264  1.00 95.42 129 A 1 
ATOM 1005 C C   . PHE A 1 129 ? -23.818 -3.425  -0.579  1.00 95.77 129 A 1 
ATOM 1006 O O   . PHE A 1 129 ? -22.729 -2.854  -0.641  1.00 94.05 129 A 1 
ATOM 1007 C CB  . PHE A 1 129 ? -23.827 -5.959  -0.340  1.00 94.56 129 A 1 
ATOM 1008 C CG  . PHE A 1 129 ? -22.440 -6.015  0.269   1.00 95.73 129 A 1 
ATOM 1009 C CD1 . PHE A 1 129 ? -21.385 -6.633  -0.429  1.00 93.01 129 A 1 
ATOM 1010 C CD2 . PHE A 1 129 ? -22.196 -5.444  1.532   1.00 93.68 129 A 1 
ATOM 1011 C CE1 . PHE A 1 129 ? -20.100 -6.682  0.132   1.00 91.84 129 A 1 
ATOM 1012 C CE2 . PHE A 1 129 ? -20.908 -5.492  2.096   1.00 92.97 129 A 1 
ATOM 1013 C CZ  . PHE A 1 129 ? -19.856 -6.110  1.395   1.00 93.26 129 A 1 
ATOM 1014 N N   . THR A 1 130 ? -24.827 -2.943  0.129   1.00 95.78 130 A 1 
ATOM 1015 C CA  . THR A 1 130 ? -24.741 -1.732  0.948   1.00 95.08 130 A 1 
ATOM 1016 C C   . THR A 1 130 ? -25.095 -2.069  2.389   1.00 95.14 130 A 1 
ATOM 1017 O O   . THR A 1 130 ? -25.967 -2.887  2.659   1.00 93.68 130 A 1 
ATOM 1018 C CB  . THR A 1 130 ? -25.622 -0.602  0.395   1.00 93.60 130 A 1 
ATOM 1019 O OG1 . THR A 1 130 ? -26.954 -1.017  0.252   1.00 83.85 130 A 1 
ATOM 1020 C CG2 . THR A 1 130 ? -25.137 -0.129  -0.978  1.00 80.64 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? -24.378 -1.450  3.335   1.00 94.99 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? -24.699 -1.520  4.757   1.00 94.99 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? -25.298 -0.175  5.177   1.00 95.22 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? -24.667 0.866   4.991   1.00 93.00 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? -23.443 -1.880  5.575   1.00 94.40 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? -22.860 -3.281  5.301   1.00 94.06 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? -21.551 -3.459  6.079   1.00 88.57 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? -23.810 -4.401  5.728   1.00 88.82 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? -26.482 -0.199  5.768   1.00 95.26 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? -27.155 1.016   6.264   1.00 94.84 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? -26.428 1.613   7.475   1.00 95.48 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? -26.284 2.825   7.617   1.00 93.10 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? -28.593 0.683   6.672   1.00 93.23 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? -29.472 0.238   5.492   1.00 86.27 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? -30.923 -0.035  5.922   1.00 78.70 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? -31.747 -0.260  5.011   1.00 72.17 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? -31.185 -0.026  7.150   1.00 70.92 132 A 1 
ATOM 1038 N N   . THR A 1 133 ? -25.923 0.736   8.349   1.00 96.66 133 A 1 
ATOM 1039 C CA  . THR A 1 133 ? -25.198 1.123   9.561   1.00 96.85 133 A 1 
ATOM 1040 C C   . THR A 1 133 ? -23.855 0.394   9.641   1.00 96.99 133 A 1 
ATOM 1041 O O   . THR A 1 133 ? -23.769 -0.772  9.250   1.00 95.19 133 A 1 
ATOM 1042 C CB  . THR A 1 133 ? -26.024 0.872   10.832  1.00 95.95 133 A 1 
ATOM 1043 O OG1 . THR A 1 133 ? -26.433 -0.472  10.933  1.00 89.92 133 A 1 
ATOM 1044 C CG2 . THR A 1 133 ? -27.281 1.734   10.890  1.00 87.60 133 A 1 
ATOM 1045 N N   . PRO A 1 134 ? -22.794 1.039   10.177  1.00 97.05 134 A 1 
ATOM 1046 C CA  . PRO A 1 134 ? -21.501 0.387   10.328  1.00 96.91 134 A 1 
ATOM 1047 C C   . PRO A 1 134 ? -21.572 -0.679  11.429  1.00 97.02 134 A 1 
ATOM 1048 O O   . PRO A 1 134 ? -21.630 -0.362  12.618  1.00 95.20 134 A 1 
ATOM 1049 C CB  . PRO A 1 134 ? -20.517 1.520   10.638  1.00 95.67 134 A 1 
ATOM 1050 C CG  . PRO A 1 134 ? -21.383 2.584   11.307  1.00 93.80 134 A 1 
ATOM 1051 C CD  . PRO A 1 134 ? -22.738 2.416   10.624  1.00 96.08 134 A 1 
ATOM 1052 N N   . ARG A 1 135 ? -21.552 -1.956  11.044  1.00 96.29 135 A 1 
ATOM 1053 C CA  . ARG A 1 135 ? -21.564 -3.103  11.954  1.00 96.05 135 A 1 
ATOM 1054 C C   . ARG A 1 135 ? -20.458 -4.092  11.592  1.00 96.58 135 A 1 
ATOM 1055 O O   . ARG A 1 135 ? -20.504 -4.762  10.566  1.00 95.06 135 A 1 
ATOM 1056 C CB  . ARG A 1 135 ? -22.941 -3.782  11.938  1.00 94.52 135 A 1 
ATOM 1057 C CG  . ARG A 1 135 ? -24.022 -2.934  12.621  1.00 86.91 135 A 1 
ATOM 1058 C CD  . ARG A 1 135 ? -25.342 -3.707  12.620  1.00 84.86 135 A 1 
ATOM 1059 N NE  . ARG A 1 135 ? -26.416 -2.989  13.321  1.00 75.60 135 A 1 
ATOM 1060 C CZ  . ARG A 1 135 ? -27.656 -3.421  13.452  1.00 67.11 135 A 1 
ATOM 1061 N NH1 . ARG A 1 135 ? -28.045 -4.556  12.937  1.00 63.04 135 A 1 
ATOM 1062 N NH2 . ARG A 1 135 ? -28.542 -2.714  14.103  1.00 57.88 135 A 1 
ATOM 1063 N N   . THR A 1 136 ? -19.472 -4.224  12.483  1.00 96.49 136 A 1 
ATOM 1064 C CA  . THR A 1 136 ? -18.360 -5.173  12.320  1.00 96.78 136 A 1 
ATOM 1065 C C   . THR A 1 136 ? -18.819 -6.633  12.338  1.00 96.81 136 A 1 
ATOM 1066 O O   . THR A 1 136 ? -18.256 -7.456  11.625  1.00 95.44 136 A 1 
ATOM 1067 C CB  . THR A 1 136 ? -17.301 -4.978  13.410  1.00 95.89 136 A 1 
ATOM 1068 O OG1 . THR A 1 136 ? -17.904 -4.999  14.687  1.00 87.99 136 A 1 
ATOM 1069 C CG2 . THR A 1 136 ? -16.586 -3.631  13.288  1.00 87.37 136 A 1 
ATOM 1070 N N   . LYS A 1 137 ? -19.859 -6.956  13.119  1.00 96.92 137 A 1 
ATOM 1071 C CA  . LYS A 1 137 ? -20.415 -8.318  13.206  1.00 96.79 137 A 1 
ATOM 1072 C C   . LYS A 1 137 ? -20.953 -8.807  11.861  1.00 96.96 137 A 1 
ATOM 1073 O O   . LYS A 1 137 ? -20.662 -9.934  11.477  1.00 95.88 137 A 1 
ATOM 1074 C CB  . LYS A 1 137 ? -21.518 -8.393  14.275  1.00 96.13 137 A 1 
ATOM 1075 C CG  . LYS A 1 137 ? -20.977 -8.213  15.700  1.00 90.78 137 A 1 
ATOM 1076 C CD  . LYS A 1 137 ? -22.102 -8.417  16.728  1.00 87.47 137 A 1 
ATOM 1077 C CE  . LYS A 1 137 ? -21.572 -8.264  18.157  1.00 80.09 137 A 1 
ATOM 1078 N NZ  . LYS A 1 137 ? -22.634 -8.503  19.167  1.00 68.57 137 A 1 
ATOM 1079 N N   . ASP A 1 138 ? -21.658 -7.946  11.148  1.00 96.67 138 A 1 
ATOM 1080 C CA  . ASP A 1 138 ? -22.243 -8.275  9.845   1.00 96.27 138 A 1 
ATOM 1081 C C   . ASP A 1 138 ? -21.137 -8.492  8.806   1.00 96.50 138 A 1 
ATOM 1082 O O   . ASP A 1 138 ? -21.157 -9.468  8.059   1.00 95.53 138 A 1 
ATOM 1083 C CB  . ASP A 1 138 ? -23.219 -7.163  9.408   1.00 95.31 138 A 1 
ATOM 1084 C CG  . ASP A 1 138 ? -24.364 -6.906  10.400  1.00 93.13 138 A 1 
ATOM 1085 O OD1 . ASP A 1 138 ? -24.559 -7.718  11.337  1.00 87.98 138 A 1 
ATOM 1086 O OD2 . ASP A 1 138 ? -24.988 -5.828  10.300  1.00 88.08 138 A 1 
ATOM 1087 N N   . PHE A 1 139 ? -20.092 -7.662  8.850   1.00 96.51 139 A 1 
ATOM 1088 C CA  . PHE A 1 139 ? -18.923 -7.834  7.989   1.00 96.48 139 A 1 
ATOM 1089 C C   . PHE A 1 139 ? -18.180 -9.152  8.268   1.00 96.72 139 A 1 
ATOM 1090 O O   . PHE A 1 139 ? -17.782 -9.856  7.341   1.00 95.95 139 A 1 
ATOM 1091 C CB  . PHE A 1 139 ? -17.996 -6.624  8.146   1.00 96.09 139 A 1 
ATOM 1092 C CG  . PHE A 1 139 ? -16.924 -6.592  7.083   1.00 96.54 139 A 1 
ATOM 1093 C CD1 . PHE A 1 139 ? -15.747 -7.348  7.233   1.00 94.30 139 A 1 
ATOM 1094 C CD2 . PHE A 1 139 ? -17.141 -5.872  5.894   1.00 94.72 139 A 1 
ATOM 1095 C CE1 . PHE A 1 139 ? -14.809 -7.408  6.189   1.00 94.28 139 A 1 
ATOM 1096 C CE2 . PHE A 1 139 ? -16.202 -5.928  4.850   1.00 94.35 139 A 1 
ATOM 1097 C CZ  . PHE A 1 139 ? -15.041 -6.706  4.996   1.00 95.14 139 A 1 
ATOM 1098 N N   . ILE A 1 140 ? -18.006 -9.527  9.547   1.00 96.62 140 A 1 
ATOM 1099 C CA  . ILE A 1 140 ? -17.401 -10.815 9.924   1.00 96.56 140 A 1 
ATOM 1100 C C   . ILE A 1 140 ? -18.271 -11.984 9.446   1.00 96.73 140 A 1 
ATOM 1101 O O   . ILE A 1 140 ? -17.728 -12.992 9.002   1.00 96.17 140 A 1 
ATOM 1102 C CB  . ILE A 1 140 ? -17.147 -10.878 11.448  1.00 96.13 140 A 1 
ATOM 1103 C CG1 . ILE A 1 140 ? -16.040 -9.879  11.855  1.00 94.10 140 A 1 
ATOM 1104 C CG2 . ILE A 1 140 ? -16.740 -12.298 11.899  1.00 93.70 140 A 1 
ATOM 1105 C CD1 . ILE A 1 140 ? -15.999 -9.596  13.364  1.00 85.55 140 A 1 
ATOM 1106 N N   . ALA A 1 141 ? -19.594 -11.872 9.523   1.00 96.77 141 A 1 
ATOM 1107 C CA  . ALA A 1 141 ? -20.501 -12.897 9.013   1.00 96.65 141 A 1 
ATOM 1108 C C   . ALA A 1 141 ? -20.340 -13.086 7.495   1.00 96.61 141 A 1 
ATOM 1109 O O   . ALA A 1 141 ? -20.181 -14.218 7.041   1.00 95.73 141 A 1 
ATOM 1110 C CB  . ALA A 1 141 ? -21.937 -12.542 9.409   1.00 96.58 141 A 1 
ATOM 1111 N N   . ILE A 1 142 ? -20.260 -11.995 6.734   1.00 96.38 142 A 1 
ATOM 1112 C CA  . ILE A 1 142 ? -19.996 -12.035 5.285   1.00 96.08 142 A 1 
ATOM 1113 C C   . ILE A 1 142 ? -18.645 -12.706 4.999   1.00 96.32 142 A 1 
ATOM 1114 O O   . ILE A 1 142 ? -18.563 -13.620 4.181   1.00 95.51 142 A 1 
ATOM 1115 C CB  . ILE A 1 142 ? -20.060 -10.607 4.690   1.00 95.75 142 A 1 
ATOM 1116 C CG1 . ILE A 1 142 ? -21.492 -10.028 4.800   1.00 94.71 142 A 1 
ATOM 1117 C CG2 . ILE A 1 142 ? -19.613 -10.604 3.215   1.00 94.00 142 A 1 
ATOM 1118 C CD1 . ILE A 1 142 ? -21.569 -8.508  4.593   1.00 90.75 142 A 1 
ATOM 1119 N N   . ALA A 1 143 ? -17.586 -12.317 5.717   1.00 96.14 143 A 1 
ATOM 1120 C CA  . ALA A 1 143 ? -16.262 -12.910 5.531   1.00 95.76 143 A 1 
ATOM 1121 C C   . ALA A 1 143 ? -16.220 -14.411 5.892   1.00 95.89 143 A 1 
ATOM 1122 O O   . ALA A 1 143 ? -15.482 -15.172 5.266   1.00 94.76 143 A 1 
ATOM 1123 C CB  . ALA A 1 143 ? -15.257 -12.088 6.347   1.00 95.31 143 A 1 
ATOM 1124 N N   . LYS A 1 144 ? -17.007 -14.850 6.890   1.00 96.60 144 A 1 
ATOM 1125 C CA  . LYS A 1 144 ? -17.175 -16.272 7.243   1.00 96.26 144 A 1 
ATOM 1126 C C   . LYS A 1 144 ? -17.877 -17.052 6.139   1.00 96.37 144 A 1 
ATOM 1127 O O   . LYS A 1 144 ? -17.383 -18.105 5.755   1.00 95.64 144 A 1 
ATOM 1128 C CB  . LYS A 1 144 ? -17.954 -16.428 8.559   1.00 95.96 144 A 1 
ATOM 1129 C CG  . LYS A 1 144 ? -17.062 -16.174 9.773   1.00 92.37 144 A 1 
ATOM 1130 C CD  . LYS A 1 144 ? -17.855 -16.316 11.069  1.00 88.41 144 A 1 
ATOM 1131 C CE  . LYS A 1 144 ? -16.932 -16.066 12.265  1.00 83.84 144 A 1 
ATOM 1132 N NZ  . LYS A 1 144 ? -17.632 -16.339 13.545  1.00 74.96 144 A 1 
ATOM 1133 N N   . ASN A 1 145 ? -18.955 -16.510 5.613   1.00 96.44 145 A 1 
ATOM 1134 C CA  . ASN A 1 145 ? -19.719 -17.145 4.540   1.00 96.28 145 A 1 
ATOM 1135 C C   . ASN A 1 145 ? -18.867 -17.330 3.276   1.00 96.21 145 A 1 
ATOM 1136 O O   . ASN A 1 145 ? -18.948 -18.359 2.620   1.00 94.80 145 A 1 
ATOM 1137 C CB  . ASN A 1 145 ? -20.959 -16.292 4.255   1.00 96.14 145 A 1 
ATOM 1138 C CG  . ASN A 1 145 ? -21.959 -16.233 5.394   1.00 95.32 145 A 1 
ATOM 1139 O OD1 . ASN A 1 145 ? -21.906 -16.966 6.373   1.00 88.46 145 A 1 
ATOM 1140 N ND2 . ASN A 1 145 ? -22.919 -15.339 5.300   1.00 88.58 145 A 1 
ATOM 1141 N N   . LEU A 1 146 ? -17.982 -16.377 2.999   1.00 95.55 146 A 1 
ATOM 1142 C CA  . LEU A 1 146 ? -17.044 -16.446 1.874   1.00 94.72 146 A 1 
ATOM 1143 C C   . LEU A 1 146 ? -15.788 -17.307 2.157   1.00 94.45 146 A 1 
ATOM 1144 O O   . LEU A 1 146 ? -14.931 -17.435 1.288   1.00 92.06 146 A 1 
ATOM 1145 C CB  . LEU A 1 146 ? -16.680 -15.009 1.461   1.00 94.91 146 A 1 
ATOM 1146 C CG  . LEU A 1 146 ? -17.863 -14.178 0.927   1.00 94.84 146 A 1 
ATOM 1147 C CD1 . LEU A 1 146 ? -17.421 -12.725 0.761   1.00 91.08 146 A 1 
ATOM 1148 C CD2 . LEU A 1 146 ? -18.367 -14.686 -0.424  1.00 91.50 146 A 1 
ATOM 1149 N N   . ASN A 1 147 ? -15.640 -17.893 3.356   1.00 95.45 147 A 1 
ATOM 1150 C CA  . ASN A 1 147 ? -14.486 -18.705 3.782   1.00 94.59 147 A 1 
ATOM 1151 C C   . ASN A 1 147 ? -13.121 -17.984 3.699   1.00 94.75 147 A 1 
ATOM 1152 O O   . ASN A 1 147 ? -12.085 -18.601 3.435   1.00 91.65 147 A 1 
ATOM 1153 C CB  . ASN A 1 147 ? -14.511 -20.066 3.056   1.00 93.17 147 A 1 
ATOM 1154 C CG  . ASN A 1 147 ? -15.681 -20.930 3.484   1.00 89.03 147 A 1 
ATOM 1155 O OD1 . ASN A 1 147 ? -15.933 -21.115 4.660   1.00 77.53 147 A 1 
ATOM 1156 N ND2 . ASN A 1 147 ? -16.401 -21.507 2.558   1.00 79.37 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? -13.086 -16.669 3.967   1.00 93.89 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? -11.862 -15.845 3.832   1.00 92.91 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? -11.365 -15.242 5.161   1.00 92.47 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? -10.408 -14.477 5.178   1.00 88.04 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? -12.022 -14.782 2.717   1.00 91.87 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? -10.661 -14.432 2.113   1.00 84.34 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? -12.853 -15.240 1.519   1.00 83.79 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? -11.956 -15.590 6.302   1.00 92.26 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? -11.675 -14.955 7.617   1.00 90.11 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? -10.218 -15.086 8.064   1.00 89.20 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? -9.651  -14.154 8.639   1.00 81.82 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? -12.593 -15.545 8.705   1.00 87.27 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? -12.348 -14.961 10.110  1.00 78.49 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? -14.046 -15.252 8.366   1.00 77.52 149 A 1 
ATOM 1171 N N   . ASP A 1 150 ? -9.581  -16.227 7.792   1.00 92.67 150 A 1 
ATOM 1172 C CA  . ASP A 1 150 ? -8.230  -16.507 8.292   1.00 91.81 150 A 1 
ATOM 1173 C C   . ASP A 1 150 ? -7.122  -15.875 7.446   1.00 92.36 150 A 1 
ATOM 1174 O O   . ASP A 1 150 ? -5.980  -15.723 7.906   1.00 88.98 150 A 1 
ATOM 1175 C CB  . ASP A 1 150 ? -8.053  -18.023 8.419   1.00 89.33 150 A 1 
ATOM 1176 C CG  . ASP A 1 150 ? -8.971  -18.591 9.501   1.00 83.72 150 A 1 
ATOM 1177 O OD1 . ASP A 1 150 ? -9.045  -17.947 10.577  1.00 77.12 150 A 1 
ATOM 1178 O OD2 . ASP A 1 150 ? -9.587  -19.639 9.235   1.00 78.06 150 A 1 
ATOM 1179 N N   . LYS A 1 151 ? -7.452  -15.458 6.229   1.00 93.93 151 A 1 
ATOM 1180 C CA  . LYS A 1 151 ? -6.531  -14.888 5.245   1.00 93.65 151 A 1 
ATOM 1181 C C   . LYS A 1 151 ? -6.519  -13.360 5.324   1.00 95.36 151 A 1 
ATOM 1182 O O   . LYS A 1 151 ? -7.486  -12.727 5.745   1.00 93.83 151 A 1 
ATOM 1183 C CB  . LYS A 1 151 ? -6.900  -15.403 3.846   1.00 91.55 151 A 1 
ATOM 1184 C CG  . LYS A 1 151 ? -6.758  -16.932 3.716   1.00 88.83 151 A 1 
ATOM 1185 C CD  . LYS A 1 151 ? -7.112  -17.394 2.296   1.00 84.98 151 A 1 
ATOM 1186 C CE  . LYS A 1 151 ? -7.028  -18.919 2.173   1.00 80.32 151 A 1 
ATOM 1187 N NZ  . LYS A 1 151 ? -7.439  -19.383 0.821   1.00 71.28 151 A 1 
ATOM 1188 N N   . LYS A 1 152 ? -5.412  -12.754 4.888   1.00 96.23 152 A 1 
ATOM 1189 C CA  . LYS A 1 152 ? -5.394  -11.301 4.654   1.00 96.90 152 A 1 
ATOM 1190 C C   . LYS A 1 152 ? -6.314  -10.971 3.483   1.00 97.35 152 A 1 
ATOM 1191 O O   . LYS A 1 152 ? -6.090  -11.454 2.374   1.00 95.99 152 A 1 
ATOM 1192 C CB  . LYS A 1 152 ? -3.981  -10.796 4.363   1.00 96.01 152 A 1 
ATOM 1193 C CG  . LYS A 1 152 ? -3.061  -10.785 5.585   1.00 92.06 152 A 1 
ATOM 1194 C CD  . LYS A 1 152 ? -1.741  -10.134 5.146   1.00 89.38 152 A 1 
ATOM 1195 C CE  . LYS A 1 152 ? -0.716  -10.002 6.262   1.00 82.65 152 A 1 
ATOM 1196 N NZ  . LYS A 1 152 ? 0.502   -9.343  5.735   1.00 75.21 152 A 1 
ATOM 1197 N N   . LEU A 1 153 ? -7.318  -10.143 3.735   1.00 96.88 153 A 1 
ATOM 1198 C CA  . LEU A 1 153 ? -8.382  -9.828  2.794   1.00 96.97 153 A 1 
ATOM 1199 C C   . LEU A 1 153 ? -8.259  -8.381  2.319   1.00 97.59 153 A 1 
ATOM 1200 O O   . LEU A 1 153 ? -8.160  -7.458  3.130   1.00 96.36 153 A 1 
ATOM 1201 C CB  . LEU A 1 153 ? -9.717  -10.163 3.489   1.00 94.58 153 A 1 
ATOM 1202 C CG  . LEU A 1 153 ? -10.981 -9.970  2.641   1.00 88.22 153 A 1 
ATOM 1203 C CD1 . LEU A 1 153 ? -12.074 -10.881 3.195   1.00 80.86 153 A 1 
ATOM 1204 C CD2 . LEU A 1 153 ? -11.531 -8.544  2.720   1.00 80.57 153 A 1 
ATOM 1205 N N   . LEU A 1 154 ? -8.300  -8.189  1.018   1.00 97.46 154 A 1 
ATOM 1206 C CA  . LEU A 1 154 ? -8.491  -6.884  0.398   1.00 97.77 154 A 1 
ATOM 1207 C C   . LEU A 1 154 ? -9.841  -6.866  -0.314  1.00 97.95 154 A 1 
ATOM 1208 O O   . LEU A 1 154 ? -10.039 -7.609  -1.268  1.00 97.25 154 A 1 
ATOM 1209 C CB  . LEU A 1 154 ? -7.321  -6.591  -0.553  1.00 97.54 154 A 1 
ATOM 1210 C CG  . LEU A 1 154 ? -7.403  -5.222  -1.251  1.00 96.81 154 A 1 
ATOM 1211 C CD1 . LEU A 1 154 ? -7.350  -4.053  -0.263  1.00 93.75 154 A 1 
ATOM 1212 C CD2 . LEU A 1 154 ? -6.227  -5.060  -2.216  1.00 93.53 154 A 1 
ATOM 1213 N N   . MET A 1 155 ? -10.745 -6.003  0.142   1.00 97.90 155 A 1 
ATOM 1214 C CA  . MET A 1 155 ? -12.024 -5.759  -0.521  1.00 97.90 155 A 1 
ATOM 1215 C C   . MET A 1 155 ? -11.947 -4.465  -1.324  1.00 98.04 155 A 1 
ATOM 1216 O O   . MET A 1 155 ? -11.611 -3.408  -0.782  1.00 97.16 155 A 1 
ATOM 1217 C CB  . MET A 1 155 ? -13.154 -5.742  0.518   1.00 97.07 155 A 1 
ATOM 1218 C CG  . MET A 1 155 ? -14.524 -5.508  -0.120  1.00 93.94 155 A 1 
ATOM 1219 S SD  . MET A 1 155 ? -15.900 -5.600  1.055   1.00 89.80 155 A 1 
ATOM 1220 C CE  . MET A 1 155 ? -16.049 -7.396  1.237   1.00 77.44 155 A 1 
ATOM 1221 N N   . VAL A 1 156 ? -12.268 -4.552  -2.601  1.00 97.88 156 A 1 
ATOM 1222 C CA  . VAL A 1 156 ? -12.285 -3.414  -3.517  1.00 97.96 156 A 1 
ATOM 1223 C C   . VAL A 1 156 ? -13.727 -3.064  -3.853  1.00 97.94 156 A 1 
ATOM 1224 O O   . VAL A 1 156 ? -14.478 -3.892  -4.363  1.00 96.99 156 A 1 
ATOM 1225 C CB  . VAL A 1 156 ? -11.448 -3.677  -4.780  1.00 97.52 156 A 1 
ATOM 1226 C CG1 . VAL A 1 156 ? -11.366 -2.416  -5.646  1.00 95.85 156 A 1 
ATOM 1227 C CG2 . VAL A 1 156 ? -10.018 -4.099  -4.429  1.00 95.34 156 A 1 
ATOM 1228 N N   . LEU A 1 157 ? -14.094 -1.823  -3.565  1.00 97.64 157 A 1 
ATOM 1229 C CA  . LEU A 1 157 ? -15.392 -1.228  -3.865  1.00 97.58 157 A 1 
ATOM 1230 C C   . LEU A 1 157 ? -15.274 -0.284  -5.074  1.00 97.61 157 A 1 
ATOM 1231 O O   . LEU A 1 157 ? -14.194 0.265   -5.308  1.00 96.81 157 A 1 
ATOM 1232 C CB  . LEU A 1 157 ? -15.907 -0.496  -2.615  1.00 97.15 157 A 1 
ATOM 1233 C CG  . LEU A 1 157 ? -16.125 -1.389  -1.382  1.00 96.33 157 A 1 
ATOM 1234 C CD1 . LEU A 1 157 ? -16.541 -0.514  -0.198  1.00 92.36 157 A 1 
ATOM 1235 C CD2 . LEU A 1 157 ? -17.214 -2.441  -1.604  1.00 92.22 157 A 1 
ATOM 1236 N N   . PRO A 1 158 ? -16.362 -0.056  -5.827  1.00 97.56 158 A 1 
ATOM 1237 C CA  . PRO A 1 158 ? -16.334 0.899   -6.939  1.00 97.05 158 A 1 
ATOM 1238 C C   . PRO A 1 158 ? -16.076 2.325   -6.445  1.00 96.61 158 A 1 
ATOM 1239 O O   . PRO A 1 158 ? -15.272 3.059   -7.024  1.00 94.90 158 A 1 
ATOM 1240 C CB  . PRO A 1 158 ? -17.701 0.753   -7.620  1.00 96.80 158 A 1 
ATOM 1241 C CG  . PRO A 1 158 ? -18.619 0.234   -6.514  1.00 95.81 158 A 1 
ATOM 1242 C CD  . PRO A 1 158 ? -17.688 -0.629  -5.668  1.00 97.36 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? -16.697 2.688   -5.326  1.00 96.46 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? -16.589 3.987   -4.666  1.00 95.74 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? -16.364 3.827   -3.158  1.00 95.70 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? -16.561 2.759   -2.573  1.00 92.67 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? -17.847 4.826   -4.930  1.00 93.65 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? -18.023 5.184   -6.416  1.00 83.77 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? -19.185 6.155   -6.664  1.00 80.21 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? -19.300 6.611   -7.827  1.00 71.60 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? -19.926 6.458   -5.701  1.00 70.71 159 A 1 
ATOM 1252 N N   . ASN A 1 160 ? -15.951 4.914   -2.499  1.00 96.18 160 A 1 
ATOM 1253 C CA  . ASN A 1 160 ? -15.711 4.921   -1.060  1.00 95.48 160 A 1 
ATOM 1254 C C   . ASN A 1 160 ? -17.028 4.833   -0.272  1.00 95.98 160 A 1 
ATOM 1255 O O   . ASN A 1 160 ? -17.685 5.839   -0.010  1.00 94.20 160 A 1 
ATOM 1256 C CB  . ASN A 1 160 ? -14.860 6.156   -0.695  1.00 93.06 160 A 1 
ATOM 1257 C CG  . ASN A 1 160 ? -13.371 5.893   -0.843  1.00 82.54 160 A 1 
ATOM 1258 O OD1 . ASN A 1 160 ? -12.912 4.787   -0.638  1.00 71.38 160 A 1 
ATOM 1259 N ND2 . ASN A 1 160 ? -12.558 6.881   -1.132  1.00 73.64 160 A 1 
ATOM 1260 N N   . ASN A 1 161 ? -17.374 3.635   0.194   1.00 95.95 161 A 1 
ATOM 1261 C CA  . ASN A 1 161 ? -18.497 3.430   1.102   1.00 96.36 161 A 1 
ATOM 1262 C C   . ASN A 1 161 ? -18.040 3.520   2.568   1.00 96.72 161 A 1 
ATOM 1263 O O   . ASN A 1 161 ? -17.351 2.642   3.094   1.00 95.49 161 A 1 
ATOM 1264 C CB  . ASN A 1 161 ? -19.215 2.120   0.748   1.00 95.49 161 A 1 
ATOM 1265 C CG  . ASN A 1 161 ? -20.530 1.982   1.496   1.00 94.64 161 A 1 
ATOM 1266 O OD1 . ASN A 1 161 ? -20.650 2.326   2.662   1.00 87.46 161 A 1 
ATOM 1267 N ND2 . ASN A 1 161 ? -21.559 1.486   0.856   1.00 87.13 161 A 1 
ATOM 1268 N N   . LYS A 1 162 ? -18.463 4.586   3.257   1.00 96.86 162 A 1 
ATOM 1269 C CA  . LYS A 1 162 ? -18.099 4.864   4.655   1.00 96.72 162 A 1 
ATOM 1270 C C   . LYS A 1 162 ? -18.587 3.780   5.623   1.00 97.19 162 A 1 
ATOM 1271 O O   . LYS A 1 162 ? -17.867 3.447   6.561   1.00 96.59 162 A 1 
ATOM 1272 C CB  . LYS A 1 162 ? -18.633 6.254   5.034   1.00 95.96 162 A 1 
ATOM 1273 C CG  . LYS A 1 162 ? -18.127 6.740   6.399   1.00 88.84 162 A 1 
ATOM 1274 C CD  . LYS A 1 162 ? -18.647 8.152   6.682   1.00 85.62 162 A 1 
ATOM 1275 C CE  . LYS A 1 162 ? -18.168 8.653   8.048   1.00 77.66 162 A 1 
ATOM 1276 N NZ  . LYS A 1 162 ? -18.709 10.004  8.349   1.00 68.78 162 A 1 
ATOM 1277 N N   . CYS A 1 163 ? -19.776 3.216   5.411   1.00 96.93 163 A 1 
ATOM 1278 C CA  . CYS A 1 163 ? -20.355 2.202   6.299   1.00 97.26 163 A 1 
ATOM 1279 C C   . CYS A 1 163 ? -19.572 0.883   6.247   1.00 97.57 163 A 1 
ATOM 1280 O O   . CYS A 1 163 ? -19.217 0.334   7.294   1.00 96.27 163 A 1 
ATOM 1281 C CB  . CYS A 1 163 ? -21.837 1.996   5.946   1.00 96.42 163 A 1 
ATOM 1282 S SG  . CYS A 1 163 ? -22.755 3.528   6.287   1.00 92.93 163 A 1 
ATOM 1283 N N   . ILE A 1 164 ? -19.216 0.421   5.048   1.00 96.93 164 A 1 
ATOM 1284 C CA  . ILE A 1 164 ? -18.401 -0.789  4.855   1.00 97.24 164 A 1 
ATOM 1285 C C   . ILE A 1 164 ? -16.981 -0.564  5.384   1.00 97.37 164 A 1 
ATOM 1286 O O   . ILE A 1 164 ? -16.449 -1.393  6.126   1.00 96.51 164 A 1 
ATOM 1287 C CB  . ILE A 1 164 ? -18.408 -1.226  3.371   1.00 96.98 164 A 1 
ATOM 1288 C CG1 . ILE A 1 164 ? -19.852 -1.535  2.906   1.00 95.14 164 A 1 
ATOM 1289 C CG2 . ILE A 1 164 ? -17.510 -2.461  3.173   1.00 94.73 164 A 1 
ATOM 1290 C CD1 . ILE A 1 164 ? -19.986 -1.870  1.413   1.00 88.54 164 A 1 
ATOM 1291 N N   . TYR A 1 165 ? -16.377 0.594   5.087   1.00 97.45 165 A 1 
ATOM 1292 C CA  . TYR A 1 165 ? -15.042 0.946   5.574   1.00 97.25 165 A 1 
ATOM 1293 C C   . TYR A 1 165 ? -14.968 0.963   7.105   1.00 97.34 165 A 1 
ATOM 1294 O O   . TYR A 1 165 ? -14.067 0.354   7.686   1.00 96.68 165 A 1 
ATOM 1295 C CB  . TYR A 1 165 ? -14.625 2.301   4.991   1.00 96.62 165 A 1 
ATOM 1296 C CG  . TYR A 1 165 ? -13.281 2.776   5.508   1.00 94.46 165 A 1 
ATOM 1297 C CD1 . TYR A 1 165 ? -13.213 3.742   6.535   1.00 90.05 165 A 1 
ATOM 1298 C CD2 . TYR A 1 165 ? -12.097 2.211   4.998   1.00 90.64 165 A 1 
ATOM 1299 C CE1 . TYR A 1 165 ? -11.963 4.144   7.043   1.00 89.20 165 A 1 
ATOM 1300 C CE2 . TYR A 1 165 ? -10.845 2.609   5.507   1.00 89.77 165 A 1 
ATOM 1301 C CZ  . TYR A 1 165 ? -10.778 3.577   6.529   1.00 90.61 165 A 1 
ATOM 1302 O OH  . TYR A 1 165 ? -9.570  3.962   7.024   1.00 88.63 165 A 1 
ATOM 1303 N N   . LEU A 1 166 ? -15.919 1.618   7.784   1.00 96.99 166 A 1 
ATOM 1304 C CA  . LEU A 1 166 ? -15.961 1.661   9.250   1.00 97.17 166 A 1 
ATOM 1305 C C   . LEU A 1 166 ? -16.206 0.278   9.863   1.00 97.40 166 A 1 
ATOM 1306 O O   . LEU A 1 166 ? -15.638 -0.028  10.906  1.00 96.74 166 A 1 
ATOM 1307 C CB  . LEU A 1 166 ? -17.038 2.656   9.713   1.00 97.03 166 A 1 
ATOM 1308 C CG  . LEU A 1 166 ? -16.691 4.138   9.484   1.00 95.91 166 A 1 
ATOM 1309 C CD1 . LEU A 1 166 ? -17.888 5.000   9.883   1.00 91.61 166 A 1 
ATOM 1310 C CD2 . LEU A 1 166 ? -15.483 4.599   10.305  1.00 91.47 166 A 1 
ATOM 1311 N N   . SER A 1 167 ? -16.991 -0.566  9.202   1.00 97.04 167 A 1 
ATOM 1312 C CA  . SER A 1 167 ? -17.251 -1.945  9.646   1.00 96.89 167 A 1 
ATOM 1313 C C   . SER A 1 167 ? -15.994 -2.819  9.609   1.00 96.75 167 A 1 
ATOM 1314 O O   . SER A 1 167 ? -15.806 -3.662  10.485  1.00 95.12 167 A 1 
ATOM 1315 C CB  . SER A 1 167 ? -18.340 -2.590  8.782   1.00 96.47 167 A 1 
ATOM 1316 O OG  . SER A 1 167 ? -19.534 -1.831  8.858   1.00 91.79 167 A 1 
ATOM 1317 N N   . ALA A 1 168 ? -15.112 -2.597  8.637   1.00 96.89 168 A 1 
ATOM 1318 C CA  . ALA A 1 168 ? -13.890 -3.374  8.434   1.00 96.53 168 A 1 
ATOM 1319 C C   . ALA A 1 168 ? -12.635 -2.780  9.099   1.00 96.34 168 A 1 
ATOM 1320 O O   . ALA A 1 168 ? -11.655 -3.494  9.305   1.00 93.64 168 A 1 
ATOM 1321 C CB  . ALA A 1 168 ? -13.700 -3.523  6.928   1.00 95.69 168 A 1 
ATOM 1322 N N   . ARG A 1 169 ? -12.639 -1.486  9.458   1.00 96.63 169 A 1 
ATOM 1323 C CA  . ARG A 1 169 ? -11.451 -0.743  9.932   1.00 96.15 169 A 1 
ATOM 1324 C C   . ARG A 1 169 ? -10.745 -1.378  11.130  1.00 96.22 169 A 1 
ATOM 1325 O O   . ARG A 1 169 ? -9.521  -1.293  11.226  1.00 93.66 169 A 1 
ATOM 1326 C CB  . ARG A 1 169 ? -11.875 0.701   10.260  1.00 94.57 169 A 1 
ATOM 1327 C CG  . ARG A 1 169 ? -10.701 1.564   10.741  1.00 89.49 169 A 1 
ATOM 1328 C CD  . ARG A 1 169 ? -11.154 2.988   11.055  1.00 87.16 169 A 1 
ATOM 1329 N NE  . ARG A 1 169 ? -10.031 3.791   11.581  1.00 78.31 169 A 1 
ATOM 1330 C CZ  . ARG A 1 169 ? -10.103 5.017   12.079  1.00 73.29 169 A 1 
ATOM 1331 N NH1 . ARG A 1 169 ? -11.228 5.670   12.137  1.00 66.97 169 A 1 
ATOM 1332 N NH2 . ARG A 1 169 ? -9.031  5.607   12.532  1.00 63.43 169 A 1 
ATOM 1333 N N   . ASN A 1 170 ? -11.505 -1.969  12.049  1.00 95.66 170 A 1 
ATOM 1334 C CA  . ASN A 1 170 ? -10.963 -2.543  13.287  1.00 95.28 170 A 1 
ATOM 1335 C C   . ASN A 1 170 ? -10.421 -3.973  13.109  1.00 95.56 170 A 1 
ATOM 1336 O O   . ASN A 1 170 ? -9.878  -4.539  14.051  1.00 92.34 170 A 1 
ATOM 1337 C CB  . ASN A 1 170 ? -12.046 -2.473  14.377  1.00 93.59 170 A 1 
ATOM 1338 C CG  . ASN A 1 170 ? -12.391 -1.058  14.812  1.00 89.30 170 A 1 
ATOM 1339 O OD1 . ASN A 1 170 ? -11.703 -0.087  14.558  1.00 80.32 170 A 1 
ATOM 1340 N ND2 . ASN A 1 170 ? -13.494 -0.892  15.503  1.00 81.32 170 A 1 
ATOM 1341 N N   . LEU A 1 171 ? -10.568 -4.569  11.929  1.00 95.56 171 A 1 
ATOM 1342 C CA  . LEU A 1 171 ? -10.084 -5.914  11.630  1.00 95.69 171 A 1 
ATOM 1343 C C   . LEU A 1 171 ? -8.653  -5.838  11.077  1.00 95.87 171 A 1 
ATOM 1344 O O   . LEU A 1 171 ? -8.422  -5.296  10.001  1.00 94.42 171 A 1 
ATOM 1345 C CB  . LEU A 1 171 ? -11.051 -6.604  10.652  1.00 95.49 171 A 1 
ATOM 1346 C CG  . LEU A 1 171 ? -12.498 -6.747  11.165  1.00 94.87 171 A 1 
ATOM 1347 C CD1 . LEU A 1 171 ? -13.376 -7.354  10.069  1.00 90.71 171 A 1 
ATOM 1348 C CD2 . LEU A 1 171 ? -12.591 -7.651  12.397  1.00 90.58 171 A 1 
ATOM 1349 N N   . GLU A 1 172 ? -7.679  -6.421  11.786  1.00 95.71 172 A 1 
ATOM 1350 C CA  . GLU A 1 172 ? -6.252  -6.329  11.431  1.00 95.11 172 A 1 
ATOM 1351 C C   . GLU A 1 172 ? -5.925  -6.901  10.044  1.00 95.49 172 A 1 
ATOM 1352 O O   . GLU A 1 172 ? -5.094  -6.362  9.310   1.00 92.69 172 A 1 
ATOM 1353 C CB  . GLU A 1 172 ? -5.415  -7.087  12.469  1.00 92.90 172 A 1 
ATOM 1354 C CG  . GLU A 1 172 ? -5.496  -6.478  13.881  1.00 81.39 172 A 1 
ATOM 1355 C CD  . GLU A 1 172 ? -4.573  -7.190  14.880  1.00 76.82 172 A 1 
ATOM 1356 O OE1 . GLU A 1 172 ? -4.383  -6.622  15.976  1.00 70.23 172 A 1 
ATOM 1357 O OE2 . GLU A 1 172 ? -4.050  -8.276  14.534  1.00 68.88 172 A 1 
ATOM 1358 N N   . LYS A 1 173 ? -6.584  -8.004  9.687   1.00 96.24 173 A 1 
ATOM 1359 C CA  . LYS A 1 173 ? -6.331  -8.736  8.435   1.00 96.23 173 A 1 
ATOM 1360 C C   . LYS A 1 173 ? -7.159  -8.224  7.252   1.00 96.86 173 A 1 
ATOM 1361 O O   . LYS A 1 173 ? -6.992  -8.727  6.147   1.00 95.15 173 A 1 
ATOM 1362 C CB  . LYS A 1 173 ? -6.556  -10.242 8.655   1.00 95.15 173 A 1 
ATOM 1363 C CG  . LYS A 1 173 ? -5.589  -10.869 9.671   1.00 93.00 173 A 1 
ATOM 1364 C CD  . LYS A 1 173 ? -5.862  -12.380 9.753   1.00 88.37 173 A 1 
ATOM 1365 C CE  . LYS A 1 173 ? -4.987  -13.095 10.781  1.00 83.08 173 A 1 
ATOM 1366 N NZ  . LYS A 1 173 ? -5.362  -14.532 10.871  1.00 73.43 173 A 1 
ATOM 1367 N N   . VAL A 1 174 ? -8.052  -7.265  7.467   1.00 96.73 174 A 1 
ATOM 1368 C CA  . VAL A 1 174 ? -8.992  -6.810  6.442   1.00 96.92 174 A 1 
ATOM 1369 C C   . VAL A 1 174 ? -8.698  -5.373  6.048   1.00 97.01 174 A 1 
ATOM 1370 O O   . VAL A 1 174 ? -8.535  -4.496  6.892   1.00 95.84 174 A 1 
ATOM 1371 C CB  . VAL A 1 174 ? -10.451 -6.982  6.888   1.00 96.23 174 A 1 
ATOM 1372 C CG1 . VAL A 1 174 ? -11.409 -6.532  5.777   1.00 93.60 174 A 1 
ATOM 1373 C CG2 . VAL A 1 174 ? -10.758 -8.448  7.219   1.00 93.60 174 A 1 
ATOM 1374 N N   . ARG A 1 175 ? -8.668  -5.121  4.746   1.00 97.50 175 A 1 
ATOM 1375 C CA  . ARG A 1 175 ? -8.588  -3.765  4.202   1.00 97.26 175 A 1 
ATOM 1376 C C   . ARG A 1 175 ? -9.671  -3.558  3.155   1.00 97.71 175 A 1 
ATOM 1377 O O   . ARG A 1 175 ? -9.885  -4.416  2.313   1.00 96.75 175 A 1 
ATOM 1378 C CB  . ARG A 1 175 ? -7.187  -3.484  3.650   1.00 96.10 175 A 1 
ATOM 1379 C CG  . ARG A 1 175 ? -6.143  -3.532  4.774   1.00 86.52 175 A 1 
ATOM 1380 C CD  . ARG A 1 175 ? -4.777  -3.052  4.281   1.00 81.03 175 A 1 
ATOM 1381 N NE  . ARG A 1 175 ? -3.775  -3.165  5.356   1.00 71.99 175 A 1 
ATOM 1382 C CZ  . ARG A 1 175 ? -2.662  -2.465  5.492   1.00 62.32 175 A 1 
ATOM 1383 N NH1 . ARG A 1 175 ? -2.327  -1.523  4.664   1.00 56.51 175 A 1 
ATOM 1384 N NH2 . ARG A 1 175 ? -1.854  -2.709  6.482   1.00 54.83 175 A 1 
ATOM 1385 N N   . VAL A 1 176 ? -10.320 -2.405  3.215   1.00 97.35 176 A 1 
ATOM 1386 C CA  . VAL A 1 176 ? -11.316 -1.964  2.233   1.00 97.51 176 A 1 
ATOM 1387 C C   . VAL A 1 176 ? -10.769 -0.740  1.520   1.00 97.26 176 A 1 
ATOM 1388 O O   . VAL A 1 176 ? -10.239 0.163   2.172   1.00 95.76 176 A 1 
ATOM 1389 C CB  . VAL A 1 176 ? -12.680 -1.678  2.887   1.00 97.07 176 A 1 
ATOM 1390 C CG1 . VAL A 1 176 ? -13.730 -1.272  1.844   1.00 95.12 176 A 1 
ATOM 1391 C CG2 . VAL A 1 176 ? -13.213 -2.909  3.629   1.00 94.59 176 A 1 
ATOM 1392 N N   . MET A 1 177 ? -10.864 -0.727  0.202   1.00 97.23 177 A 1 
ATOM 1393 C CA  . MET A 1 177 ? -10.366 0.349   -0.655  1.00 96.64 177 A 1 
ATOM 1394 C C   . MET A 1 177 ? -11.322 0.629   -1.810  1.00 97.45 177 A 1 
ATOM 1395 O O   . MET A 1 177 ? -11.997 -0.281  -2.277  1.00 96.16 177 A 1 
ATOM 1396 C CB  . MET A 1 177 ? -9.006  -0.032  -1.249  1.00 92.89 177 A 1 
ATOM 1397 C CG  . MET A 1 177 ? -7.927  -0.214  -0.194  1.00 81.82 177 A 1 
ATOM 1398 S SD  . MET A 1 177 ? -6.283  -0.438  -0.907  1.00 81.38 177 A 1 
ATOM 1399 C CE  . MET A 1 177 ? -6.027  1.237   -1.550  1.00 69.65 177 A 1 
ATOM 1400 N N   . ALA A 1 178 ? -11.302 1.850   -2.310  1.00 97.04 178 A 1 
ATOM 1401 C CA  . ALA A 1 178 ? -11.929 2.163   -3.585  1.00 97.11 178 A 1 
ATOM 1402 C C   . ALA A 1 178 ? -11.062 1.674   -4.757  1.00 97.12 178 A 1 
ATOM 1403 O O   . ALA A 1 178 ? -9.833  1.614   -4.655  1.00 95.75 178 A 1 
ATOM 1404 C CB  . ALA A 1 178 ? -12.182 3.668   -3.665  1.00 96.27 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? -11.692 1.387   -5.890  1.00 96.72 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? -11.001 0.999   -7.122  1.00 96.60 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? -9.950  2.036   -7.571  1.00 96.22 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? -8.888  1.669   -8.071  1.00 94.29 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? -12.066 0.779   -8.201  1.00 96.18 179 A 1 
ATOM 1410 N N   . SER A 1 180 ? -10.203 3.328   -7.324  1.00 96.26 180 A 1 
ATOM 1411 C CA  . SER A 1 180 ? -9.278  4.430   -7.632  1.00 95.38 180 A 1 
ATOM 1412 C C   . SER A 1 180 ? -7.993  4.432   -6.796  1.00 95.13 180 A 1 
ATOM 1413 O O   . SER A 1 180 ? -6.975  4.967   -7.228  1.00 93.07 180 A 1 
ATOM 1414 C CB  . SER A 1 180 ? -10.003 5.762   -7.423  1.00 94.24 180 A 1 
ATOM 1415 O OG  . SER A 1 180 ? -10.509 5.853   -6.102  1.00 86.32 180 A 1 
ATOM 1416 N N   . GLU A 1 181 ? -8.015  3.843   -5.602  1.00 95.53 181 A 1 
ATOM 1417 C CA  . GLU A 1 181 ? -6.881  3.811   -4.669  1.00 94.70 181 A 1 
ATOM 1418 C C   . GLU A 1 181 ? -6.069  2.511   -4.760  1.00 94.50 181 A 1 
ATOM 1419 O O   . GLU A 1 181 ? -5.196  2.251   -3.925  1.00 92.35 181 A 1 
ATOM 1420 C CB  . GLU A 1 181 ? -7.383  4.035   -3.236  1.00 93.78 181 A 1 
ATOM 1421 C CG  . GLU A 1 181 ? -7.997  5.424   -3.003  1.00 89.15 181 A 1 
ATOM 1422 C CD  . GLU A 1 181 ? -8.430  5.631   -1.539  1.00 86.05 181 A 1 
ATOM 1423 O OE1 . GLU A 1 181 ? -8.851  6.766   -1.219  1.00 76.84 181 A 1 
ATOM 1424 O OE2 . GLU A 1 181 ? -8.326  4.672   -0.728  1.00 77.94 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? -6.347  1.672   -5.746  1.00 94.93 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? -5.742  0.351   -5.884  1.00 94.89 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? -4.220  0.442   -6.093  1.00 94.58 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? -3.725  1.044   -7.044  1.00 91.06 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? -6.447  -0.399  -7.032  1.00 93.94 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? -6.157  -1.907  -7.033  1.00 92.09 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? -6.919  -2.623  -5.920  1.00 86.63 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? -6.574  -2.512  -8.372  1.00 86.66 182 A 1 
ATOM 1433 N N   . ASN A 1 183 ? -3.461  -0.212  -5.203  1.00 94.81 183 A 1 
ATOM 1434 C CA  . ASN A 1 183 ? -1.998  -0.221  -5.205  1.00 94.38 183 A 1 
ATOM 1435 C C   . ASN A 1 183 ? -1.453  -1.649  -5.324  1.00 95.95 183 A 1 
ATOM 1436 O O   . ASN A 1 183 ? -1.915  -2.547  -4.615  1.00 94.69 183 A 1 
ATOM 1437 C CB  . ASN A 1 183 ? -1.492  0.427   -3.908  1.00 90.36 183 A 1 
ATOM 1438 C CG  . ASN A 1 183 ? -1.720  1.925   -3.841  1.00 87.69 183 A 1 
ATOM 1439 O OD1 . ASN A 1 183 ? -1.605  2.637   -4.807  1.00 76.80 183 A 1 
ATOM 1440 N ND2 . ASN A 1 183 ? -1.984  2.461   -2.679  1.00 79.19 183 A 1 
ATOM 1441 N N   . THR A 1 184 ? -0.380  -1.820  -6.090  1.00 96.16 184 A 1 
ATOM 1442 C CA  . THR A 1 184 ? 0.326   -3.097  -6.310  1.00 97.17 184 A 1 
ATOM 1443 C C   . THR A 1 184 ? 0.722   -3.783  -5.002  1.00 97.43 184 A 1 
ATOM 1444 O O   . THR A 1 184 ? 0.452   -4.968  -4.817  1.00 96.72 184 A 1 
ATOM 1445 C CB  . THR A 1 184 ? 1.596   -2.855  -7.138  1.00 96.88 184 A 1 
ATOM 1446 O OG1 . THR A 1 184 ? 1.266   -2.094  -8.266  1.00 90.81 184 A 1 
ATOM 1447 C CG2 . THR A 1 184 ? 2.258   -4.143  -7.610  1.00 90.75 184 A 1 
ATOM 1448 N N   . TYR A 1 185 ? 1.292   -3.036  -4.051  1.00 97.30 185 A 1 
ATOM 1449 C CA  . TYR A 1 185 ? 1.680   -3.569  -2.744  1.00 97.25 185 A 1 
ATOM 1450 C C   . TYR A 1 185 ? 0.504   -4.194  -1.990  1.00 97.42 185 A 1 
ATOM 1451 O O   . TYR A 1 185 ? 0.641   -5.266  -1.416  1.00 96.84 185 A 1 
ATOM 1452 C CB  . TYR A 1 185 ? 2.303   -2.450  -1.904  1.00 96.53 185 A 1 
ATOM 1453 C CG  . TYR A 1 185 ? 2.651   -2.882  -0.490  1.00 95.88 185 A 1 
ATOM 1454 C CD1 . TYR A 1 185 ? 1.789   -2.571  0.581   1.00 92.63 185 A 1 
ATOM 1455 C CD2 . TYR A 1 185 ? 3.807   -3.650  -0.254  1.00 92.56 185 A 1 
ATOM 1456 C CE1 . TYR A 1 185 ? 2.085   -3.026  1.882   1.00 91.83 185 A 1 
ATOM 1457 C CE2 . TYR A 1 185 ? 4.104   -4.110  1.046   1.00 91.95 185 A 1 
ATOM 1458 C CZ  . TYR A 1 185 ? 3.242   -3.799  2.113   1.00 92.79 185 A 1 
ATOM 1459 O OH  . TYR A 1 185 ? 3.522   -4.251  3.368   1.00 90.48 185 A 1 
ATOM 1460 N N   . ARG A 1 186 ? -0.663  -3.541  -1.985  1.00 97.36 186 A 1 
ATOM 1461 C CA  . ARG A 1 186 ? -1.839  -4.029  -1.246  1.00 97.16 186 A 1 
ATOM 1462 C C   . ARG A 1 186 ? -2.486  -5.237  -1.918  1.00 97.72 186 A 1 
ATOM 1463 O O   . ARG A 1 186 ? -2.970  -6.101  -1.208  1.00 97.06 186 A 1 
ATOM 1464 C CB  . ARG A 1 186 ? -2.858  -2.909  -1.041  1.00 96.28 186 A 1 
ATOM 1465 C CG  . ARG A 1 186 ? -2.328  -1.824  -0.090  1.00 92.78 186 A 1 
ATOM 1466 C CD  . ARG A 1 186 ? -3.477  -0.917  0.355   1.00 87.13 186 A 1 
ATOM 1467 N NE  . ARG A 1 186 ? -3.040  0.174   1.246   1.00 79.89 186 A 1 
ATOM 1468 C CZ  . ARG A 1 186 ? -3.855  1.050   1.822   1.00 71.96 186 A 1 
ATOM 1469 N NH1 . ARG A 1 186 ? -5.149  0.987   1.712   1.00 66.35 186 A 1 
ATOM 1470 N NH2 . ARG A 1 186 ? -3.386  2.039   2.532   1.00 67.01 186 A 1 
ATOM 1471 N N   . ILE A 1 187 ? -2.445  -5.309  -3.244  1.00 97.40 187 A 1 
ATOM 1472 C CA  . ILE A 1 187 ? -2.888  -6.492  -4.001  1.00 97.64 187 A 1 
ATOM 1473 C C   . ILE A 1 187 ? -2.023  -7.706  -3.636  1.00 97.74 187 A 1 
ATOM 1474 O O   . ILE A 1 187 ? -2.554  -8.779  -3.378  1.00 97.07 187 A 1 
ATOM 1475 C CB  . ILE A 1 187 ? -2.850  -6.220  -5.526  1.00 97.43 187 A 1 
ATOM 1476 C CG1 . ILE A 1 187 ? -3.793  -5.068  -5.926  1.00 95.86 187 A 1 
ATOM 1477 C CG2 . ILE A 1 187 ? -3.234  -7.491  -6.315  1.00 95.14 187 A 1 
ATOM 1478 C CD1 . ILE A 1 187 ? -3.511  -4.525  -7.335  1.00 90.65 187 A 1 
ATOM 1479 N N   . LEU A 1 188 ? -0.704  -7.532  -3.560  1.00 97.68 188 A 1 
ATOM 1480 C CA  . LEU A 1 188 ? 0.220   -8.624  -3.231  1.00 97.42 188 A 1 
ATOM 1481 C C   . LEU A 1 188 ? 0.173   -9.034  -1.754  1.00 97.47 188 A 1 
ATOM 1482 O O   . LEU A 1 188 ? 0.243   -10.220 -1.458  1.00 96.52 188 A 1 
ATOM 1483 C CB  . LEU A 1 188 ? 1.641   -8.204  -3.611  1.00 96.90 188 A 1 
ATOM 1484 C CG  . LEU A 1 188 ? 1.864   -8.056  -5.121  1.00 94.81 188 A 1 
ATOM 1485 C CD1 . LEU A 1 188 ? 3.230   -7.414  -5.323  1.00 88.15 188 A 1 
ATOM 1486 C CD2 . LEU A 1 188 ? 1.840   -9.390  -5.866  1.00 87.66 188 A 1 
ATOM 1487 N N   . ASP A 1 189 ? 0.036   -8.073  -0.832  1.00 97.40 189 A 1 
ATOM 1488 C CA  . ASP A 1 189 ? -0.057  -8.350  0.613   1.00 97.22 189 A 1 
ATOM 1489 C C   . ASP A 1 189 ? -1.354  -9.087  0.983   1.00 97.59 189 A 1 
ATOM 1490 O O   . ASP A 1 189 ? -1.403  -9.800  1.987   1.00 96.60 189 A 1 
ATOM 1491 C CB  . ASP A 1 189 ? 0.080   -7.026  1.387   1.00 95.86 189 A 1 
ATOM 1492 C CG  . ASP A 1 189 ? 0.169   -7.210  2.914   1.00 93.05 189 A 1 
ATOM 1493 O OD1 . ASP A 1 189 ? 0.910   -8.106  3.394   1.00 87.55 189 A 1 
ATOM 1494 O OD2 . ASP A 1 189 ? -0.477  -6.445  3.665   1.00 86.53 189 A 1 
ATOM 1495 N N   . ALA A 1 190 ? -2.398  -8.946  0.168   1.00 97.18 190 A 1 
ATOM 1496 C CA  . ALA A 1 190 ? -3.640  -9.679  0.331   1.00 97.18 190 A 1 
ATOM 1497 C C   . ALA A 1 190 ? -3.486  -11.131 -0.149  1.00 97.41 190 A 1 
ATOM 1498 O O   . ALA A 1 190 ? -3.045  -11.393 -1.266  1.00 96.00 190 A 1 
ATOM 1499 C CB  . ALA A 1 190 ? -4.758  -8.948  -0.416  1.00 96.30 190 A 1 
ATOM 1500 N N   . ALA A 1 191 ? -3.901  -12.087 0.690   1.00 97.46 191 A 1 
ATOM 1501 C CA  . ALA A 1 191 ? -3.997  -13.490 0.289   1.00 97.32 191 A 1 
ATOM 1502 C C   . ALA A 1 191 ? -5.266  -13.766 -0.537  1.00 97.26 191 A 1 
ATOM 1503 O O   . ALA A 1 191 ? -5.265  -14.657 -1.379  1.00 95.38 191 A 1 
ATOM 1504 C CB  . ALA A 1 191 ? -3.952  -14.353 1.552   1.00 96.64 191 A 1 
ATOM 1505 N N   . SER A 1 192 ? -6.332  -12.998 -0.299  1.00 97.23 192 A 1 
ATOM 1506 C CA  . SER A 1 192 ? -7.579  -13.069 -1.061  1.00 97.12 192 A 1 
ATOM 1507 C C   . SER A 1 192 ? -8.057  -11.670 -1.433  1.00 97.54 192 A 1 
ATOM 1508 O O   . SER A 1 192 ? -8.049  -10.755 -0.603  1.00 95.90 192 A 1 
ATOM 1509 C CB  . SER A 1 192 ? -8.639  -13.810 -0.254  1.00 95.45 192 A 1 
ATOM 1510 O OG  . SER A 1 192 ? -9.804  -14.005 -1.026  1.00 79.93 192 A 1 
ATOM 1511 N N   . LEU A 1 193 ? -8.462  -11.515 -2.684  1.00 97.16 193 A 1 
ATOM 1512 C CA  . LEU A 1 193 ? -8.981  -10.282 -3.254  1.00 97.40 193 A 1 
ATOM 1513 C C   . LEU A 1 193 ? -10.482 -10.439 -3.502  1.00 97.63 193 A 1 
ATOM 1514 O O   . LEU A 1 193 ? -10.884 -11.252 -4.330  1.00 96.54 193 A 1 
ATOM 1515 C CB  . LEU A 1 193 ? -8.196  -9.980  -4.545  1.00 96.76 193 A 1 
ATOM 1516 C CG  . LEU A 1 193 ? -8.597  -8.665  -5.231  1.00 94.35 193 A 1 
ATOM 1517 C CD1 . LEU A 1 193 ? -8.218  -7.446  -4.386  1.00 89.05 193 A 1 
ATOM 1518 C CD2 . LEU A 1 193 ? -7.873  -8.538  -6.572  1.00 89.32 193 A 1 
ATOM 1519 N N   . ILE A 1 194 ? -11.296 -9.658  -2.799  1.00 97.84 194 A 1 
ATOM 1520 C CA  . ILE A 1 194 ? -12.744 -9.603  -3.019  1.00 97.82 194 A 1 
ATOM 1521 C C   . ILE A 1 194 ? -13.056 -8.384  -3.876  1.00 97.92 194 A 1 
ATOM 1522 O O   . ILE A 1 194 ? -12.738 -7.256  -3.495  1.00 97.25 194 A 1 
ATOM 1523 C CB  . ILE A 1 194 ? -13.536 -9.613  -1.695  1.00 97.24 194 A 1 
ATOM 1524 C CG1 . ILE A 1 194 ? -13.201 -10.891 -0.903  1.00 94.78 194 A 1 
ATOM 1525 C CG2 . ILE A 1 194 ? -15.045 -9.517  -1.989  1.00 94.97 194 A 1 
ATOM 1526 C CD1 . ILE A 1 194 ? -14.002 -11.049 0.391   1.00 87.55 194 A 1 
ATOM 1527 N N   . LEU A 1 195 ? -13.697 -8.610  -5.004  1.00 97.66 195 A 1 
ATOM 1528 C CA  . LEU A 1 195 ? -14.168 -7.579  -5.919  1.00 97.66 195 A 1 
ATOM 1529 C C   . LEU A 1 195 ? -15.694 -7.584  -5.932  1.00 97.64 195 A 1 
ATOM 1530 O O   . LEU A 1 195 ? -16.300 -8.647  -6.014  1.00 96.65 195 A 1 
ATOM 1531 C CB  . LEU A 1 195 ? -13.593 -7.829  -7.326  1.00 97.35 195 A 1 
ATOM 1532 C CG  . LEU A 1 195 ? -12.056 -7.855  -7.416  1.00 96.61 195 A 1 
ATOM 1533 C CD1 . LEU A 1 195 ? -11.621 -8.103  -8.862  1.00 93.01 195 A 1 
ATOM 1534 C CD2 . LEU A 1 195 ? -11.424 -6.542  -6.962  1.00 93.09 195 A 1 
ATOM 1535 N N   . THR A 1 196 ? -16.324 -6.414  -5.870  1.00 97.54 196 A 1 
ATOM 1536 C CA  . THR A 1 196 ? -17.758 -6.318  -6.175  1.00 97.35 196 A 1 
ATOM 1537 C C   . THR A 1 196 ? -17.974 -6.293  -7.687  1.00 97.09 196 A 1 
ATOM 1538 O O   . THR A 1 196 ? -17.083 -5.882  -8.435  1.00 96.00 196 A 1 
ATOM 1539 C CB  . THR A 1 196 ? -18.442 -5.125  -5.496  1.00 96.71 196 A 1 
ATOM 1540 O OG1 . THR A 1 196 ? -17.921 -3.905  -5.948  1.00 90.33 196 A 1 
ATOM 1541 C CG2 . THR A 1 196 ? -18.283 -5.160  -3.977  1.00 87.43 196 A 1 
ATOM 1542 N N   . GLU A 1 197 ? -19.147 -6.690  -8.157  1.00 96.70 197 A 1 
ATOM 1543 C CA  . GLU A 1 197 ? -19.485 -6.710  -9.590  1.00 96.21 197 A 1 
ATOM 1544 C C   . GLU A 1 197 ? -19.223 -5.344  -10.252 1.00 96.45 197 A 1 
ATOM 1545 O O   . GLU A 1 197 ? -18.469 -5.240  -11.228 1.00 94.62 197 A 1 
ATOM 1546 C CB  . GLU A 1 197 ? -20.954 -7.161  -9.727  1.00 94.05 197 A 1 
ATOM 1547 C CG  . GLU A 1 197 ? -21.371 -7.416  -11.182 1.00 86.55 197 A 1 
ATOM 1548 C CD  . GLU A 1 197 ? -22.813 -7.958  -11.320 1.00 88.32 197 A 1 
ATOM 1549 O OE1 . GLU A 1 197 ? -23.243 -8.162  -12.478 1.00 78.72 197 A 1 
ATOM 1550 O OE2 . GLU A 1 197 ? -23.483 -8.196  -10.287 1.00 81.08 197 A 1 
ATOM 1551 N N   . SER A 1 198 ? -19.719 -4.264  -9.638  1.00 97.42 198 A 1 
ATOM 1552 C CA  . SER A 1 198 ? -19.469 -2.896  -10.111 1.00 97.40 198 A 1 
ATOM 1553 C C   . SER A 1 198 ? -18.000 -2.472  -10.018 1.00 97.56 198 A 1 
ATOM 1554 O O   . SER A 1 198 ? -17.540 -1.641  -10.806 1.00 96.33 198 A 1 
ATOM 1555 C CB  . SER A 1 198 ? -20.320 -1.914  -9.316  1.00 96.42 198 A 1 
ATOM 1556 O OG  . SER A 1 198 ? -21.677 -2.051  -9.658  1.00 87.07 198 A 1 
ATOM 1557 N N   . SER A 1 199 ? -17.221 -3.022  -9.077  1.00 97.24 199 A 1 
ATOM 1558 C CA  . SER A 1 199 ? -15.799 -2.689  -8.942  1.00 97.13 199 A 1 
ATOM 1559 C C   . SER A 1 199 ? -14.954 -3.213  -10.099 1.00 97.41 199 A 1 
ATOM 1560 O O   . SER A 1 199 ? -14.009 -2.536  -10.503 1.00 96.18 199 A 1 
ATOM 1561 C CB  . SER A 1 199 ? -15.228 -3.149  -7.599  1.00 95.99 199 A 1 
ATOM 1562 O OG  . SER A 1 199 ? -14.971 -4.537  -7.554  1.00 86.57 199 A 1 
ATOM 1563 N N   . VAL A 1 200 ? -15.316 -4.358  -10.679 1.00 97.27 200 A 1 
ATOM 1564 C CA  . VAL A 1 200 ? -14.627 -4.903  -11.861 1.00 97.23 200 A 1 
ATOM 1565 C C   . VAL A 1 200 ? -14.759 -3.930  -13.031 1.00 97.18 200 A 1 
ATOM 1566 O O   . VAL A 1 200 ? -13.754 -3.534  -13.626 1.00 96.35 200 A 1 
ATOM 1567 C CB  . VAL A 1 200 ? -15.165 -6.303  -12.231 1.00 96.80 200 A 1 
ATOM 1568 C CG1 . VAL A 1 200 ? -14.454 -6.863  -13.471 1.00 94.69 200 A 1 
ATOM 1569 C CG2 . VAL A 1 200 ? -14.943 -7.299  -11.085 1.00 93.91 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? -15.976 -3.449  -13.286 1.00 97.08 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? -16.224 -2.460  -14.334 1.00 96.75 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? -15.504 -1.124  -14.068 1.00 96.69 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? -14.986 -0.492  -14.997 1.00 95.63 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? -17.737 -2.267  -14.454 1.00 96.20 201 A 1 
ATOM 1575 N N   . ALA A 1 202 ? -15.424 -0.686  -12.809 1.00 96.86 202 A 1 
ATOM 1576 C CA  . ALA A 1 202 ? -14.681 0.514   -12.419 1.00 96.73 202 A 1 
ATOM 1577 C C   . ALA A 1 202 ? -13.169 0.359   -12.651 1.00 96.63 202 A 1 
ATOM 1578 O O   . ALA A 1 202 ? -12.535 1.260   -13.203 1.00 95.39 202 A 1 
ATOM 1579 C CB  . ALA A 1 202 ? -15.008 0.844   -10.960 1.00 96.53 202 A 1 
ATOM 1580 N N   . ILE A 1 203 ? -12.596 -0.787  -12.287 1.00 96.87 203 A 1 
ATOM 1581 C CA  . ILE A 1 203 ? -11.183 -1.117  -12.523 1.00 96.61 203 A 1 
ATOM 1582 C C   . ILE A 1 203 ? -10.874 -1.112  -14.025 1.00 96.24 203 A 1 
ATOM 1583 O O   . ILE A 1 203 ? -9.894  -0.499  -14.452 1.00 95.19 203 A 1 
ATOM 1584 C CB  . ILE A 1 203 ? -10.841 -2.470  -11.853 1.00 96.55 203 A 1 
ATOM 1585 C CG1 . ILE A 1 203 ? -10.825 -2.315  -10.313 1.00 95.53 203 A 1 
ATOM 1586 C CG2 . ILE A 1 203 ? -9.483  -3.020  -12.326 1.00 94.73 203 A 1 
ATOM 1587 C CD1 . ILE A 1 203 ? -10.827 -3.654  -9.557  1.00 91.12 203 A 1 
ATOM 1588 N N   . GLU A 1 204 ? -11.723 -1.726  -14.844 1.00 96.46 204 A 1 
ATOM 1589 C CA  . GLU A 1 204 ? -11.541 -1.729  -16.300 1.00 95.68 204 A 1 
ATOM 1590 C C   . GLU A 1 204 ? -11.576 -0.323  -16.903 1.00 95.23 204 A 1 
ATOM 1591 O O   . GLU A 1 204 ? -10.741 0.007   -17.750 1.00 93.80 204 A 1 
ATOM 1592 C CB  . GLU A 1 204 ? -12.617 -2.575  -16.975 1.00 94.81 204 A 1 
ATOM 1593 C CG  . GLU A 1 204 ? -12.415 -4.074  -16.754 1.00 90.19 204 A 1 
ATOM 1594 C CD  . GLU A 1 204 ? -13.360 -4.916  -17.611 1.00 86.91 204 A 1 
ATOM 1595 O OE1 . GLU A 1 204 ? -13.268 -6.156  -17.482 1.00 78.77 204 A 1 
ATOM 1596 O OE2 . GLU A 1 204 ? -14.058 -4.330  -18.475 1.00 80.71 204 A 1 
ATOM 1597 N N   . LYS A 1 205 ? -12.506 0.526   -16.460 1.00 95.57 205 A 1 
ATOM 1598 C CA  . LYS A 1 205 ? -12.575 1.932   -16.888 1.00 94.85 205 A 1 
ATOM 1599 C C   . LYS A 1 205 ? -11.302 2.690   -16.524 1.00 94.44 205 A 1 
ATOM 1600 O O   . LYS A 1 205 ? -10.754 3.385   -17.376 1.00 92.87 205 A 1 
ATOM 1601 C CB  . LYS A 1 205 ? -13.802 2.622   -16.278 1.00 94.58 205 A 1 
ATOM 1602 C CG  . LYS A 1 205 ? -15.112 2.205   -16.964 1.00 87.10 205 A 1 
ATOM 1603 C CD  . LYS A 1 205 ? -16.308 2.812   -16.220 1.00 83.53 205 A 1 
ATOM 1604 C CE  . LYS A 1 205 ? -17.629 2.337   -16.830 1.00 74.75 205 A 1 
ATOM 1605 N NZ  . LYS A 1 205 ? -18.803 2.885   -16.095 1.00 67.00 205 A 1 
ATOM 1606 N N   . LEU A 1 206 ? -10.792 2.522   -15.300 1.00 94.48 206 A 1 
ATOM 1607 C CA  . LEU A 1 206 ? -9.553  3.167   -14.856 1.00 93.23 206 A 1 
ATOM 1608 C C   . LEU A 1 206 ? -8.353  2.747   -15.712 1.00 93.12 206 A 1 
ATOM 1609 O O   . LEU A 1 206 ? -7.605  3.601   -16.183 1.00 91.16 206 A 1 
ATOM 1610 C CB  . LEU A 1 206 ? -9.306  2.844   -13.375 1.00 92.23 206 A 1 
ATOM 1611 C CG  . LEU A 1 206 ? -10.261 3.565   -12.408 1.00 87.12 206 A 1 
ATOM 1612 C CD1 . LEU A 1 206 ? -10.097 2.980   -11.006 1.00 80.09 206 A 1 
ATOM 1613 C CD2 . LEU A 1 206 ? -9.986  5.068   -12.338 1.00 79.73 206 A 1 
ATOM 1614 N N   . PHE A 1 207 ? -8.204  1.453   -15.990 1.00 94.04 207 A 1 
ATOM 1615 C CA  . PHE A 1 207 ? -7.108  0.979   -16.837 1.00 93.13 207 A 1 
ATOM 1616 C C   . PHE A 1 207 ? -7.248  1.387   -18.306 1.00 92.49 207 A 1 
ATOM 1617 O O   . PHE A 1 207 ? -6.226  1.592   -18.964 1.00 88.57 207 A 1 
ATOM 1618 C CB  . PHE A 1 207 ? -6.974  -0.537  -16.715 1.00 93.09 207 A 1 
ATOM 1619 C CG  . PHE A 1 207 ? -6.300  -0.998  -15.436 1.00 94.08 207 A 1 
ATOM 1620 C CD1 . PHE A 1 207 ? -4.969  -0.632  -15.170 1.00 90.19 207 A 1 
ATOM 1621 C CD2 . PHE A 1 207 ? -6.988  -1.817  -14.528 1.00 91.25 207 A 1 
ATOM 1622 C CE1 . PHE A 1 207 ? -4.334  -1.080  -13.999 1.00 90.81 207 A 1 
ATOM 1623 C CE2 . PHE A 1 207 ? -6.352  -2.266  -13.357 1.00 91.46 207 A 1 
ATOM 1624 C CZ  . PHE A 1 207 ? -5.025  -1.899  -13.092 1.00 92.72 207 A 1 
ATOM 1625 N N   . LYS A 1 208 ? -8.469  1.544   -18.825 1.00 92.68 208 A 1 
ATOM 1626 C CA  . LYS A 1 208 ? -8.706  2.099   -20.168 1.00 90.43 208 A 1 
ATOM 1627 C C   . LYS A 1 208 ? -8.310  3.570   -20.249 1.00 88.58 208 A 1 
ATOM 1628 O O   . LYS A 1 208 ? -7.676  3.958   -21.221 1.00 84.29 208 A 1 
ATOM 1629 C CB  . LYS A 1 208 ? -10.172 1.909   -20.584 1.00 89.57 208 A 1 
ATOM 1630 C CG  . LYS A 1 208 ? -10.470 0.466   -21.021 1.00 82.41 208 A 1 
ATOM 1631 C CD  . LYS A 1 208 ? -11.966 0.274   -21.312 1.00 78.22 208 A 1 
ATOM 1632 C CE  . LYS A 1 208 ? -12.243 -1.193  -21.667 1.00 71.35 208 A 1 
ATOM 1633 N NZ  . LYS A 1 208 ? -13.690 -1.470  -21.855 1.00 61.82 208 A 1 
ATOM 1634 N N   . ILE A 1 209 ? -8.634  4.367   -19.230 1.00 89.01 209 A 1 
ATOM 1635 C CA  . ILE A 1 209 ? -8.241  5.784   -19.160 1.00 85.84 209 A 1 
ATOM 1636 C C   . ILE A 1 209 ? -6.715  5.910   -19.049 1.00 83.85 209 A 1 
ATOM 1637 O O   . ILE A 1 209 ? -6.101  6.671   -19.789 1.00 78.59 209 A 1 
ATOM 1638 C CB  . ILE A 1 209 ? -8.969  6.485   -17.991 1.00 85.29 209 A 1 
ATOM 1639 C CG1 . ILE A 1 209 ? -10.492 6.541   -18.255 1.00 79.78 209 A 1 
ATOM 1640 C CG2 . ILE A 1 209 ? -8.430  7.913   -17.780 1.00 78.53 209 A 1 
ATOM 1641 C CD1 . ILE A 1 209 ? -11.320 6.835   -16.995 1.00 70.71 209 A 1 
ATOM 1642 N N   . GLU A 1 210 ? -6.093  5.127   -18.171 1.00 84.94 210 A 1 
ATOM 1643 C CA  . GLU A 1 210 ? -4.636  5.159   -17.984 1.00 81.58 210 A 1 
ATOM 1644 C C   . GLU A 1 210 ? -3.847  4.582   -19.178 1.00 77.72 210 A 1 
ATOM 1645 O O   . GLU A 1 210 ? -2.688  4.956   -19.378 1.00 71.58 210 A 1 
ATOM 1646 C CB  . GLU A 1 210 ? -4.265  4.403   -16.698 1.00 80.87 210 A 1 
ATOM 1647 C CG  . GLU A 1 210 ? -4.704  5.120   -15.400 1.00 75.68 210 A 1 
ATOM 1648 C CD  . GLU A 1 210 ? -4.257  4.353   -14.139 1.00 71.28 210 A 1 
ATOM 1649 O OE1 . GLU A 1 210 ? -4.007  4.972   -13.077 1.00 64.70 210 A 1 
ATOM 1650 O OE2 . GLU A 1 210 ? -4.053  3.120   -14.181 1.00 66.37 210 A 1 
ATOM 1651 N N   . GLY A 1 211 ? -4.447  3.680   -19.954 1.00 76.35 211 A 1 
ATOM 1652 C CA  . GLY A 1 211 ? -3.865  3.124   -21.181 1.00 72.95 211 A 1 
ATOM 1653 C C   . GLY A 1 211 ? -4.215  3.898   -22.456 1.00 70.94 211 A 1 
ATOM 1654 O O   . GLY A 1 211 ? -3.521  3.749   -23.460 1.00 64.23 211 A 1 
ATOM 1655 N N   . GLY A 1 212 ? -5.264  4.726   -22.427 1.00 60.43 212 A 1 
ATOM 1656 C CA  . GLY A 1 212 ? -5.811  5.436   -23.588 1.00 57.74 212 A 1 
ATOM 1657 C C   . GLY A 1 212 ? -5.084  6.720   -23.985 1.00 56.70 212 A 1 
ATOM 1658 O O   . GLY A 1 212 ? -5.362  7.254   -25.058 1.00 52.41 212 A 1 
ATOM 1659 N N   . GLU A 1 213 ? -4.110  7.190   -23.199 1.00 47.08 213 A 1 
ATOM 1660 C CA  . GLU A 1 213 ? -3.225  8.307   -23.597 1.00 46.93 213 A 1 
ATOM 1661 C C   . GLU A 1 213 ? -2.251  7.939   -24.751 1.00 46.16 213 A 1 
ATOM 1662 O O   . GLU A 1 213 ? -1.448  8.770   -25.160 1.00 43.05 213 A 1 
ATOM 1663 C CB  . GLU A 1 213 ? -2.474  8.876   -22.370 1.00 44.04 213 A 1 
ATOM 1664 C CG  . GLU A 1 213 ? -3.359  9.704   -21.412 1.00 39.60 213 A 1 
ATOM 1665 C CD  . GLU A 1 213 ? -2.583  10.371  -20.245 1.00 36.14 213 A 1 
ATOM 1666 O OE1 . GLU A 1 213 ? -3.154  11.265  -19.575 1.00 33.52 213 A 1 
ATOM 1667 O OE2 . GLU A 1 213 ? -1.426  9.978   -19.951 1.00 34.37 213 A 1 
ATOM 1668 N N   . GLU A 1 214 ? -2.310  6.729   -25.309 1.00 41.96 214 A 1 
ATOM 1669 C CA  . GLU A 1 214 ? -1.412  6.295   -26.396 1.00 42.64 214 A 1 
ATOM 1670 C C   . GLU A 1 214 ? -1.822  6.778   -27.798 1.00 41.78 214 A 1 
ATOM 1671 O O   . GLU A 1 214 ? -0.973  6.804   -28.688 1.00 39.34 214 A 1 
ATOM 1672 C CB  . GLU A 1 214 ? -1.177  4.773   -26.347 1.00 41.28 214 A 1 
ATOM 1673 C CG  . GLU A 1 214 ? -0.450  4.396   -25.045 1.00 37.22 214 A 1 
ATOM 1674 C CD  . GLU A 1 214 ? 0.219   3.024   -25.039 1.00 34.87 214 A 1 
ATOM 1675 O OE1 . GLU A 1 214 ? 1.286   2.957   -24.360 1.00 32.48 214 A 1 
ATOM 1676 O OE2 . GLU A 1 214 ? -0.289  2.083   -25.660 1.00 33.48 214 A 1 
ATOM 1677 N N   . ASN A 1 215 ? -3.068  7.236   -28.001 1.00 36.35 215 A 1 
ATOM 1678 C CA  . ASN A 1 215 ? -3.547  7.633   -29.332 1.00 38.78 215 A 1 
ATOM 1679 C C   . ASN A 1 215 ? -3.731  9.150   -29.527 1.00 37.48 215 A 1 
ATOM 1680 O O   . ASN A 1 215 ? -4.312  9.563   -30.526 1.00 35.13 215 A 1 
ATOM 1681 C CB  . ASN A 1 215 ? -4.812  6.819   -29.669 1.00 37.90 215 A 1 
ATOM 1682 C CG  . ASN A 1 215 ? -4.527  5.353   -29.958 1.00 33.99 215 A 1 
ATOM 1683 O OD1 . ASN A 1 215 ? -3.414  4.911   -30.178 1.00 31.09 215 A 1 
ATOM 1684 N ND2 . ASN A 1 215 ? -5.544  4.527   -29.983 1.00 29.82 215 A 1 
ATOM 1685 N N   . GLY A 1 216 ? -3.269  9.988   -28.591 1.00 30.41 216 A 1 
ATOM 1686 C CA  . GLY A 1 216 ? -3.556  11.432  -28.596 1.00 33.31 216 A 1 
ATOM 1687 C C   . GLY A 1 216 ? -2.438  12.376  -29.044 1.00 33.53 216 A 1 
ATOM 1688 O O   . GLY A 1 216 ? -2.711  13.566  -29.185 1.00 31.09 216 A 1 
ATOM 1689 N N   . ASN A 1 217 ? -1.215  11.909  -29.266 1.00 29.45 217 A 1 
ATOM 1690 C CA  . ASN A 1 217 ? -0.053  12.764  -29.577 1.00 33.54 217 A 1 
ATOM 1691 C C   . ASN A 1 217 ? 0.736   12.297  -30.814 1.00 32.91 217 A 1 
ATOM 1692 O O   . ASN A 1 217 ? 1.960   12.193  -30.767 1.00 30.62 217 A 1 
ATOM 1693 C CB  . ASN A 1 217 ? 0.827   12.948  -28.324 1.00 32.65 217 A 1 
ATOM 1694 C CG  . ASN A 1 217 ? 0.401   14.059  -27.387 1.00 29.47 217 A 1 
ATOM 1695 O OD1 . ASN A 1 217 ? -0.504  14.836  -27.601 1.00 26.29 217 A 1 
ATOM 1696 N ND2 . ASN A 1 217 ? 1.092   14.210  -26.280 1.00 26.08 217 A 1 
ATOM 1697 N N   . ASN A 1 218 ? 0.034   12.040  -31.917 1.00 27.39 218 A 1 
ATOM 1698 C CA  . ASN A 1 218 ? 0.626   12.084  -33.256 1.00 33.25 218 A 1 
ATOM 1699 C C   . ASN A 1 218 ? -0.171  13.101  -34.085 1.00 32.59 218 A 1 
ATOM 1700 O O   . ASN A 1 218 ? -1.079  12.711  -34.811 1.00 30.05 218 A 1 
ATOM 1701 C CB  . ASN A 1 218 ? 0.662   10.684  -33.903 1.00 32.21 218 A 1 
ATOM 1702 C CG  . ASN A 1 218 ? 1.830   9.811   -33.477 1.00 28.73 218 A 1 
ATOM 1703 O OD1 . ASN A 1 218 ? 2.807   10.218  -32.878 1.00 26.00 218 A 1 
ATOM 1704 N ND2 . ASN A 1 218 ? 1.783   8.543   -33.824 1.00 25.39 218 A 1 
ATOM 1705 N N   . ASN A 1 219 ? 0.146   14.379  -33.899 1.00 27.28 219 A 1 
ATOM 1706 C CA  . ASN A 1 219 ? -0.025  15.441  -34.896 1.00 34.21 219 A 1 
ATOM 1707 C C   . ASN A 1 219 ? 1.163   16.400  -34.753 1.00 30.86 219 A 1 
ATOM 1708 O O   . ASN A 1 219 ? 1.418   16.843  -33.615 1.00 27.37 219 A 1 
ATOM 1709 C CB  . ASN A 1 219 ? -1.373  16.164  -34.727 1.00 31.59 219 A 1 
ATOM 1710 C CG  . ASN A 1 219 ? -2.538  15.531  -35.475 1.00 28.27 219 A 1 
ATOM 1711 O OD1 . ASN A 1 219 ? -2.426  14.765  -36.417 1.00 25.91 219 A 1 
ATOM 1712 N ND2 . ASN A 1 219 ? -3.752  15.887  -35.115 1.00 24.58 219 A 1 
ATOM 1713 O OXT . ASN A 1 219 ? 1.792   16.654  -35.799 1.00 24.36 219 A 1 
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