# 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_if06428
#
_entry.id if06428
#
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 VAL 1   
1 n ASN 2   
1 n LEU 3   
1 n ARG 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n LYS 8   
1 n TYR 9   
1 n CYS 10  
1 n ALA 11  
1 n THR 12  
1 n PHE 13  
1 n ILE 14  
1 n ASN 15  
1 n LEU 16  
1 n GLY 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n MET 21  
1 n SER 22  
1 n ARG 23  
1 n ILE 24  
1 n GLY 25  
1 n LYS 26  
1 n LEU 27  
1 n PRO 28  
1 n ILE 29  
1 n GLN 30  
1 n VAL 31  
1 n PRO 32  
1 n THR 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n THR 38  
1 n VAL 39  
1 n ASN 40  
1 n ASP 41  
1 n HIS 42  
1 n VAL 43  
1 n VAL 44  
1 n ALA 45  
1 n VAL 46  
1 n LYS 47  
1 n GLY 48  
1 n PRO 49  
1 n LYS 50  
1 n GLY 51  
1 n GLU 52  
1 n LEU 53  
1 n THR 54  
1 n GLN 55  
1 n ASN 56  
1 n VAL 57  
1 n ASN 58  
1 n PRO 59  
1 n ASP 60  
1 n ILE 61  
1 n LYS 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n ASN 67  
1 n GLY 68  
1 n VAL 69  
1 n LEU 70  
1 n GLN 71  
1 n LEU 72  
1 n THR 73  
1 n ARG 74  
1 n ILE 75  
1 n SER 76  
1 n ASN 77  
1 n GLU 78  
1 n ARG 79  
1 n ASN 80  
1 n HIS 81  
1 n ARG 82  
1 n ALA 83  
1 n MET 84  
1 n HIS 85  
1 n GLY 86  
1 n LEU 87  
1 n TYR 88  
1 n ARG 89  
1 n SER 90  
1 n LEU 91  
1 n ILE 92  
1 n ASN 93  
1 n ASN 94  
1 n MET 95  
1 n VAL 96  
1 n ILE 97  
1 n GLY 98  
1 n VAL 99  
1 n SER 100 
1 n THR 101 
1 n GLY 102 
1 n TYR 103 
1 n LYS 104 
1 n LYS 105 
1 n GLU 106 
1 n MET 107 
1 n GLU 108 
1 n LEU 109 
1 n VAL 110 
1 n GLY 111 
1 n VAL 112 
1 n GLY 113 
1 n TYR 114 
1 n ARG 115 
1 n VAL 116 
1 n THR 117 
1 n ASN 118 
1 n THR 119 
1 n GLY 120 
1 n GLN 121 
1 n LEU 122 
1 n ILE 123 
1 n ASP 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n GLY 128 
1 n TYR 129 
1 n THR 130 
1 n HIS 131 
1 n ASN 132 
1 n ILE 133 
1 n TYR 134 
1 n ILE 135 
1 n GLN 136 
1 n LEU 137 
1 n PRO 138 
1 n ALA 139 
1 n GLU 140 
1 n VAL 141 
1 n LYS 142 
1 n VAL 143 
1 n GLU 144 
1 n THR 145 
1 n LYS 146 
1 n THR 147 
1 n GLU 148 
1 n ARG 149 
1 n ASN 150 
1 n LYS 151 
1 n ASN 152 
1 n PRO 153 
1 n LEU 154 
1 n ILE 155 
1 n ILE 156 
1 n LEU 157 
1 n GLU 158 
1 n SER 159 
1 n ALA 160 
1 n ASP 161 
1 n LYS 162 
1 n GLN 163 
1 n LEU 164 
1 n ILE 165 
1 n GLY 166 
1 n GLN 167 
1 n VAL 168 
1 n CYS 169 
1 n ALA 170 
1 n LYS 171 
1 n ILE 172 
1 n ARG 173 
1 n SER 174 
1 n PHE 175 
1 n ARG 176 
1 n MET 177 
1 n PRO 178 
1 n GLU 179 
1 n PRO 180 
1 n TYR 181 
1 n LYS 182 
1 n GLY 183 
1 n LYS 184 
1 n GLY 185 
1 n ILE 186 
1 n LYS 187 
1 n PHE 188 
1 n VAL 189 
1 n GLY 190 
1 n GLU 191 
1 n VAL 192 
1 n VAL 193 
1 n ARG 194 
1 n ARG 195 
1 n LYS 196 
1 n SER 197 
1 n GLY 198 
1 n LYS 199 
1 n SER 200 
1 n ALA 201 
1 n GLY 202 
1 n LYS 203 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:03:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 14.752  9.062   -3.162  1.00 25.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.813  8.538   -1.772  1.00 33.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 15.230  7.079   -1.876  1.00 34.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.606  6.341   -2.617  1.00 32.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.471  8.727   -1.045  1.00 30.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.516  8.180   0.384   1.00 27.37 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 13.122  10.221  -0.968  1.00 30.44 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 16.354  6.708   -1.259  1.00 33.20 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 17.095  5.469   -1.525  1.00 40.27 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 16.274  4.191   -1.262  1.00 38.10 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 16.029  3.850   -0.101  1.00 37.94 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 18.369  5.471   -0.643  1.00 40.57 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 19.574  6.094   -1.316  1.00 36.06 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 19.824  5.863   -2.480  1.00 34.17 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 20.371  6.870   -0.623  1.00 33.03 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 15.942  3.426   -2.315  1.00 32.33 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 15.373  2.065   -2.237  1.00 40.35 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 16.194  1.140   -1.315  1.00 41.45 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 15.625  0.343   -0.572  1.00 39.47 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 15.278  1.451   -3.654  1.00 39.58 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 13.933  1.698   -4.370  1.00 37.67 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 14.023  2.854   -5.371  1.00 34.47 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 13.505  0.445   -5.141  1.00 39.74 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 17.515  1.324   -1.259  1.00 33.26 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 18.436  0.558   -0.393  1.00 41.81 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 18.153  0.682   1.113   1.00 40.94 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 18.535  -0.206  1.877   1.00 40.35 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 19.888  0.994   -0.677  1.00 42.35 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 20.400  0.483   -2.034  1.00 39.89 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 21.884  0.850   -2.214  1.00 37.63 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 22.448  0.247   -3.438  1.00 35.10 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 23.700  0.349   -3.866  1.00 33.32 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 24.602  1.047   -3.231  1.00 30.53 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 24.073  -0.263  -4.955  1.00 31.29 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 17.523  1.757   1.571   1.00 35.72 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 17.163  1.933   2.983   1.00 41.03 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 15.936  1.095   3.357   1.00 40.91 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 15.964  0.426   4.386   1.00 39.98 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 16.978  3.433   3.284   1.00 40.61 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 18.267  4.068   3.850   1.00 37.37 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 18.421  5.520   3.396   1.00 35.07 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 18.252  4.051   5.379   1.00 39.06 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 14.903  1.045   2.506   1.00 37.38 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 13.708  0.233   2.747   1.00 41.09 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 14.028  -1.276  2.771   1.00 41.67 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 13.563  -1.998  3.653   1.00 40.80 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 12.662  0.588   1.685   1.00 40.43 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 14.900  -1.730  1.863   1.00 33.96 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 15.415  -3.107  1.848   1.00 37.91 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 16.203  -3.437  3.121   1.00 38.78 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 15.981  -4.489  3.722   1.00 38.20 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 16.313  -3.315  0.624   1.00 37.56 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 15.511  -3.361  -0.683  1.00 34.19 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 16.417  -3.558  -1.909  1.00 31.32 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 15.899  -4.060  -2.925  1.00 30.16 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 17.608  -3.166  -1.822  1.00 32.66 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 17.058  -2.530  3.605   1.00 32.89 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 17.784  -2.696  4.876   1.00 36.74 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 16.832  -2.833  6.063   1.00 36.24 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 17.015  -3.758  6.848   1.00 35.50 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 18.790  -1.553  5.104   1.00 36.29 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 20.199  -1.951  4.636   1.00 34.52 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 21.210  -0.826  4.915   1.00 32.78 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 22.628  -1.303  4.588   1.00 30.81 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 23.652  -0.261  4.883   1.00 28.18 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? 15.805  -1.997  6.190   1.00 36.02 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? 14.863  -2.078  7.317   1.00 38.36 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? 14.033  -3.368  7.311   1.00 38.58 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? 13.889  -4.002  8.360   1.00 37.02 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? 13.980  -0.824  7.366   1.00 37.09 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? 14.676  0.372   7.997   1.00 34.62 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? 14.889  0.406   9.392   1.00 33.05 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? 15.128  1.441   7.203   1.00 33.27 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? 15.564  1.493   9.981   1.00 33.47 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? 15.805  2.531   7.789   1.00 32.98 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? 16.027  2.555   9.178   1.00 34.35 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? 16.693  3.604   9.745   1.00 33.30 9   A 1 
ATOM 78   N N   . CYS A 1 10  ? 13.562  -3.832  6.140   1.00 35.58 10  A 1 
ATOM 79   C CA  . CYS A 1 10  ? 12.880  -5.127  6.025   1.00 37.46 10  A 1 
ATOM 80   C C   . CYS A 1 10  ? 13.815  -6.303  6.355   1.00 36.91 10  A 1 
ATOM 81   O O   . CYS A 1 10  ? 13.427  -7.211  7.093   1.00 36.27 10  A 1 
ATOM 82   C CB  . CYS A 1 10  ? 12.274  -5.276  4.614   1.00 38.23 10  A 1 
ATOM 83   S SG  . CYS A 1 10  ? 10.549  -4.699  4.631   1.00 35.22 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 15.060  -6.276  5.875   1.00 37.94 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 16.053  -7.313  6.161   1.00 39.84 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 16.428  -7.366  7.655   1.00 40.62 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 16.581  -8.452  8.214   1.00 39.70 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 17.276  -7.071  5.270   1.00 38.93 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 16.504  -6.221  8.340   1.00 35.46 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 16.850  -6.154  9.777   1.00 37.73 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 15.741  -6.728  10.663  1.00 38.17 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 16.030  -7.462  11.611  1.00 36.93 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 17.201  -4.720  10.225  1.00 37.63 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 17.849  -3.989  9.219   1.00 34.01 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 18.186  -4.725  11.392  1.00 33.68 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 14.466  -6.503  10.327  1.00 36.82 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 13.329  -7.095  11.053  1.00 39.62 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 13.230  -8.620  10.903  1.00 40.18 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 12.809  -9.312  11.834  1.00 39.13 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 12.024  -6.412  10.612  1.00 37.94 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 11.530  -5.389  11.615  1.00 35.87 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 10.694  -5.798  12.674  1.00 32.50 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 11.918  -4.041  11.514  1.00 33.03 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 10.246  -4.862  13.621  1.00 30.92 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 11.472  -3.104  12.465  1.00 29.97 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 10.633  -3.513  13.517  1.00 30.64 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 13.643  -9.164  9.759   1.00 38.65 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 13.668  -10.619 9.514   1.00 39.82 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 14.826  -11.297 10.279  1.00 40.10 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 14.754  -12.490 10.587  1.00 38.02 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 13.693  -10.884 7.985   1.00 38.84 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 12.373  -10.387 7.333   1.00 35.61 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 13.887  -12.375 7.653   1.00 36.14 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 12.446  -10.259 5.802   1.00 34.68 14  A 1 
ATOM 115  N N   . ASN A 1 15  ? 15.878  -10.557 10.631  1.00 36.52 15  A 1 
ATOM 116  C CA  . ASN A 1 15  ? 17.045  -11.093 11.338  1.00 39.74 15  A 1 
ATOM 117  C C   . ASN A 1 15  ? 16.856  -11.263 12.857  1.00 39.83 15  A 1 
ATOM 118  O O   . ASN A 1 15  ? 17.561  -12.086 13.442  1.00 37.94 15  A 1 
ATOM 119  C CB  . ASN A 1 15  ? 18.283  -10.251 10.978  1.00 39.08 15  A 1 
ATOM 120  C CG  . ASN A 1 15  ? 18.923  -10.677 9.659   1.00 35.37 15  A 1 
ATOM 121  O OD1 . ASN A 1 15  ? 18.831  -11.821 9.232   1.00 32.29 15  A 1 
ATOM 122  N ND2 . ASN A 1 15  ? 19.634  -9.804  8.994   1.00 30.73 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 15.903  -10.575 13.485  1.00 32.64 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 15.736  -10.535 14.950  1.00 34.88 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 14.718  -11.531 15.537  1.00 34.88 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 14.547  -11.580 16.753  1.00 32.65 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 15.449  -9.079  15.361  1.00 33.20 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 16.733  -8.229  15.435  1.00 31.28 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 16.388  -6.745  15.332  1.00 28.54 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 17.473  -8.453  16.757  1.00 30.26 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? 14.055  -12.342 14.716  1.00 37.29 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? 13.067  -13.292 15.223  1.00 39.92 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? 13.105  -14.614 14.478  1.00 41.10 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 12.741  -14.665 13.308  1.00 39.64 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? 13.465  -15.695 15.181  1.00 37.69 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? 13.303  -17.080 14.724  1.00 39.90 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? 11.831  -17.460 14.512  1.00 41.48 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? 11.299  -18.314 15.210  1.00 39.91 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 11.140  -16.807 13.586  1.00 39.60 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 9.759   -17.114 13.203  1.00 41.41 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 9.735   -18.084 12.025  1.00 42.46 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 10.433  -17.900 11.030  1.00 39.99 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 8.943   -15.830 12.967  1.00 39.01 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 8.450   -15.245 14.302  1.00 36.11 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 7.558   -14.011 14.101  1.00 33.86 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 7.041   -13.510 15.453  1.00 30.56 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 6.224   -12.275 15.333  1.00 28.67 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? 8.897   -19.127 12.172  1.00 40.82 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? 8.507   -20.130 11.172  1.00 42.96 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? 8.426   -19.536 9.758   1.00 44.93 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? 7.895   -18.441 9.573   1.00 42.36 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? 7.126   -20.716 11.561  1.00 40.57 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? 7.200   -21.918 12.518  1.00 36.26 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? 5.795   -22.368 12.966  1.00 32.28 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? 5.864   -23.675 13.770  1.00 28.79 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? 4.549   -24.093 14.338  1.00 25.96 20  A 1 
ATOM 157  N N   . MET A 1 21  ? 8.910   -20.319 8.777   1.00 42.86 21  A 1 
ATOM 158  C CA  . MET A 1 21  ? 8.928   -19.994 7.347   1.00 45.60 21  A 1 
ATOM 159  C C   . MET A 1 21  ? 7.707   -19.194 6.878   1.00 50.83 21  A 1 
ATOM 160  O O   . MET A 1 21  ? 6.568   -19.611 7.103   1.00 49.72 21  A 1 
ATOM 161  C CB  . MET A 1 21  ? 8.982   -21.288 6.518   1.00 44.87 21  A 1 
ATOM 162  C CG  . MET A 1 21  ? 10.315  -22.032 6.645   1.00 39.15 21  A 1 
ATOM 163  S SD  . MET A 1 21  ? 10.566  -23.276 5.355   1.00 35.85 21  A 1 
ATOM 164  C CE  . MET A 1 21  ? 9.253   -24.467 5.737   1.00 32.39 21  A 1 
ATOM 165  N N   . SER A 1 22  ? 7.947   -18.099 6.178   1.00 57.62 22  A 1 
ATOM 166  C CA  . SER A 1 22  ? 6.907   -17.346 5.480   1.00 59.77 22  A 1 
ATOM 167  C C   . SER A 1 22  ? 6.223   -18.261 4.457   1.00 63.24 22  A 1 
ATOM 168  O O   . SER A 1 22  ? 6.811   -18.642 3.450   1.00 60.17 22  A 1 
ATOM 169  C CB  . SER A 1 22  ? 7.518   -16.113 4.800   1.00 56.10 22  A 1 
ATOM 170  O OG  . SER A 1 22  ? 6.517   -15.432 4.067   1.00 50.72 22  A 1 
ATOM 171  N N   . ARG A 1 23  ? 4.962   -18.644 4.735   1.00 72.57 23  A 1 
ATOM 172  C CA  . ARG A 1 23  ? 4.111   -19.391 3.796   1.00 76.18 23  A 1 
ATOM 173  C C   . ARG A 1 23  ? 3.632   -18.505 2.641   1.00 80.20 23  A 1 
ATOM 174  O O   . ARG A 1 23  ? 3.112   -19.020 1.665   1.00 75.58 23  A 1 
ATOM 175  C CB  . ARG A 1 23  ? 2.913   -20.014 4.543   1.00 69.68 23  A 1 
ATOM 176  C CG  . ARG A 1 23  ? 3.330   -21.072 5.582   1.00 61.08 23  A 1 
ATOM 177  C CD  . ARG A 1 23  ? 2.093   -21.690 6.247   1.00 58.40 23  A 1 
ATOM 178  N NE  . ARG A 1 23  ? 2.449   -22.678 7.292   1.00 52.10 23  A 1 
ATOM 179  C CZ  . ARG A 1 23  ? 1.601   -23.378 8.032   1.00 48.37 23  A 1 
ATOM 180  N NH1 . ARG A 1 23  ? 0.306   -23.255 7.910   1.00 45.08 23  A 1 
ATOM 181  N NH2 . ARG A 1 23  ? 2.035   -24.221 8.925   1.00 42.76 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 3.823   -17.192 2.762   1.00 79.22 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 3.305   -16.176 1.845   1.00 81.96 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 3.840   -16.407 0.429   1.00 84.24 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 3.048   -16.416 -0.500  1.00 75.86 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 3.619   -14.761 2.390   1.00 77.74 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 2.943   -14.554 3.772   1.00 72.32 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 3.157   -13.673 1.409   1.00 68.91 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 3.315   -13.242 4.473   1.00 61.61 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? 5.138   -16.675 0.261   1.00 83.77 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? 5.736   -16.834 -1.072  1.00 81.91 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? 5.130   -17.960 -1.922  1.00 84.79 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? 5.113   -17.857 -3.142  1.00 82.25 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? 4.597   -19.032 -1.290  1.00 82.92 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? 4.023   -20.198 -1.989  1.00 84.02 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? 2.601   -19.974 -2.510  1.00 86.83 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? 2.120   -20.783 -3.290  1.00 81.30 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 4.029   -21.428 -1.073  1.00 79.44 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 5.437   -21.911 -0.693  1.00 72.41 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 5.327   -23.236 0.067   1.00 68.73 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 6.707   -23.814 0.396   1.00 62.54 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 6.593   -25.196 0.937   1.00 52.86 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 1.900   -18.960 -2.022  1.00 86.34 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 0.517   -18.721 -2.421  1.00 86.72 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 0.485   -18.141 -3.841  1.00 89.24 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 1.173   -17.141 -4.082  1.00 86.89 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? -0.173  -17.787 -1.416  1.00 84.74 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? -0.364  -18.369 -0.003  1.00 79.07 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? -0.860  -17.271 0.948   1.00 72.38 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? -1.385  -19.504 0.019   1.00 73.44 27  A 1 
ATOM 211  N N   . PRO A 1 28  ? -0.305  -18.712 -4.759  1.00 92.17 28  A 1 
ATOM 212  C CA  . PRO A 1 28  ? -0.448  -18.167 -6.103  1.00 91.87 28  A 1 
ATOM 213  C C   . PRO A 1 28  ? -1.133  -16.790 -6.066  1.00 93.21 28  A 1 
ATOM 214  O O   . PRO A 1 28  ? -1.880  -16.471 -5.132  1.00 90.70 28  A 1 
ATOM 215  C CB  . PRO A 1 28  ? -1.258  -19.212 -6.870  1.00 89.27 28  A 1 
ATOM 216  C CG  . PRO A 1 28  ? -2.111  -19.874 -5.788  1.00 86.61 28  A 1 
ATOM 217  C CD  . PRO A 1 28  ? -1.192  -19.859 -4.576  1.00 90.57 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -0.853  -15.960 -7.059  1.00 94.13 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -1.507  -14.663 -7.260  1.00 94.64 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -2.478  -14.826 -8.425  1.00 95.16 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -2.057  -15.109 -9.541  1.00 93.29 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -0.478  -13.540 -7.524  1.00 94.08 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? 0.545   -13.421 -6.369  1.00 91.47 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -1.210  -12.203 -7.743  1.00 90.96 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? 1.736   -12.501 -6.688  1.00 87.44 29  A 1 
ATOM 226  N N   . GLN A 1 30  ? -3.763  -14.651 -8.167  1.00 94.91 30  A 1 
ATOM 227  C CA  . GLN A 1 30  ? -4.779  -14.638 -9.215  1.00 94.73 30  A 1 
ATOM 228  C C   . GLN A 1 30  ? -4.792  -13.271 -9.892  1.00 95.57 30  A 1 
ATOM 229  O O   . GLN A 1 30  ? -4.872  -12.244 -9.216  1.00 94.34 30  A 1 
ATOM 230  C CB  . GLN A 1 30  ? -6.153  -14.985 -8.631  1.00 93.06 30  A 1 
ATOM 231  C CG  . GLN A 1 30  ? -6.208  -16.438 -8.131  1.00 83.50 30  A 1 
ATOM 232  C CD  . GLN A 1 30  ? -7.572  -16.817 -7.560  1.00 76.60 30  A 1 
ATOM 233  O OE1 . GLN A 1 30  ? -8.463  -16.010 -7.387  1.00 68.20 30  A 1 
ATOM 234  N NE2 . GLN A 1 30  ? -7.779  -18.066 -7.217  1.00 64.08 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? -4.694  -13.268 -11.217 1.00 95.38 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? -4.791  -12.049 -12.022 1.00 95.67 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? -6.266  -11.852 -12.394 1.00 95.77 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? -6.835  -12.713 -13.062 1.00 93.62 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? -3.875  -12.121 -13.260 1.00 94.73 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? -3.925  -10.806 -14.042 1.00 91.34 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? -2.411  -12.364 -12.849 1.00 90.70 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -6.919  -10.769 -11.947 1.00 95.71 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -8.314  -10.509 -12.269 1.00 95.11 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -8.490  -10.113 -13.743 1.00 95.65 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -7.555  -9.667  -14.411 1.00 94.04 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -8.754  -9.402  -11.307 1.00 93.36 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -7.463  -8.638  -11.035 1.00 91.60 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -6.391  -9.722  -11.083 1.00 94.57 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -9.715  -10.234 -14.242 1.00 94.52 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -10.074 -9.814  -15.599 1.00 93.88 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -9.805  -8.322  -15.799 1.00 93.69 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -10.139 -7.496  -14.952 1.00 89.32 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -11.546 -10.131 -15.910 1.00 92.38 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -12.382 -9.622  -14.896 1.00 84.08 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -11.805 -11.640 -15.978 1.00 79.52 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -9.186  -7.969  -16.932 1.00 94.05 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -8.828  -6.580  -17.252 1.00 93.82 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -7.455  -6.131  -16.738 1.00 95.05 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -7.078  -4.982  -16.955 1.00 92.36 34  A 1 
ATOM 260  N N   . VAL A 1 35  ? -6.698  -7.028  -16.104 1.00 95.78 35  A 1 
ATOM 261  C CA  . VAL A 1 35  ? -5.298  -6.791  -15.733 1.00 95.99 35  A 1 
ATOM 262  C C   . VAL A 1 35  ? -4.393  -7.641  -16.617 1.00 96.12 35  A 1 
ATOM 263  O O   . VAL A 1 35  ? -4.557  -8.855  -16.703 1.00 94.64 35  A 1 
ATOM 264  C CB  . VAL A 1 35  ? -5.047  -7.059  -14.239 1.00 95.46 35  A 1 
ATOM 265  C CG1 . VAL A 1 35  ? -3.579  -6.829  -13.854 1.00 92.45 35  A 1 
ATOM 266  C CG2 . VAL A 1 35  ? -5.898  -6.116  -13.373 1.00 92.17 35  A 1 
ATOM 267  N N   . THR A 1 36  ? -3.414  -7.011  -17.249 1.00 95.97 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? -2.377  -7.686  -18.031 1.00 95.73 36  A 1 
ATOM 269  C C   . THR A 1 36  ? -1.055  -7.628  -17.281 1.00 95.85 36  A 1 
ATOM 270  O O   . THR A 1 36  ? -0.623  -6.565  -16.841 1.00 94.43 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? -2.247  -7.105  -19.448 1.00 94.64 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? -2.045  -5.714  -19.420 1.00 82.66 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? -3.508  -7.355  -20.281 1.00 79.82 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? -0.423  -8.786  -17.129 1.00 96.12 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? 0.898   -8.899  -16.506 1.00 95.86 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? 1.888   -9.317  -17.579 1.00 95.74 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? 1.728   -10.365 -18.201 1.00 94.22 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? 0.901   -9.878  -15.319 1.00 95.12 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? 2.277   -9.898  -14.636 1.00 92.43 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? -0.144  -9.495  -14.264 1.00 92.15 37  A 1 
ATOM 281  N N   . THR A 1 38  ? 2.912   -8.508  -17.788 1.00 95.54 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? 4.041   -8.821  -18.665 1.00 94.98 38  A 1 
ATOM 283  C C   . THR A 1 38  ? 5.282   -9.039  -17.811 1.00 94.83 38  A 1 
ATOM 284  O O   . THR A 1 38  ? 5.590   -8.240  -16.928 1.00 93.32 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? 4.266   -7.744  -19.736 1.00 94.21 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? 4.419   -6.471  -19.160 1.00 83.08 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? 3.082   -7.650  -20.703 1.00 79.19 38  A 1 
ATOM 288  N N   . VAL A 1 39  ? 5.965   -10.153 -18.058 1.00 94.28 39  A 1 
ATOM 289  C CA  . VAL A 1 39  ? 7.197   -10.517 -17.361 1.00 93.18 39  A 1 
ATOM 290  C C   . VAL A 1 39  ? 8.310   -10.534 -18.396 1.00 92.70 39  A 1 
ATOM 291  O O   . VAL A 1 39  ? 8.319   -11.395 -19.267 1.00 89.81 39  A 1 
ATOM 292  C CB  . VAL A 1 39  ? 7.065   -11.877 -16.645 1.00 91.94 39  A 1 
ATOM 293  C CG1 . VAL A 1 39  ? 8.338   -12.200 -15.854 1.00 88.22 39  A 1 
ATOM 294  C CG2 . VAL A 1 39  ? 5.876   -11.894 -15.670 1.00 88.03 39  A 1 
ATOM 295  N N   . ASN A 1 40  ? 9.233   -9.586  -18.296 1.00 92.87 40  A 1 
ATOM 296  C CA  . ASN A 1 40  ? 10.428  -9.516  -19.128 1.00 91.15 40  A 1 
ATOM 297  C C   . ASN A 1 40  ? 11.636  -9.745  -18.220 1.00 90.60 40  A 1 
ATOM 298  O O   . ASN A 1 40  ? 11.960  -8.860  -17.432 1.00 85.06 40  A 1 
ATOM 299  C CB  . ASN A 1 40  ? 10.497  -8.143  -19.824 1.00 88.05 40  A 1 
ATOM 300  C CG  . ASN A 1 40  ? 9.403   -7.911  -20.853 1.00 79.50 40  A 1 
ATOM 301  O OD1 . ASN A 1 40  ? 8.718   -8.799  -21.316 1.00 68.62 40  A 1 
ATOM 302  N ND2 . ASN A 1 40  ? 9.216   -6.674  -21.268 1.00 72.27 40  A 1 
ATOM 303  N N   . ASP A 1 41  ? 12.245  -10.929 -18.307 1.00 87.72 41  A 1 
ATOM 304  C CA  . ASP A 1 41  ? 13.439  -11.399 -17.578 1.00 85.55 41  A 1 
ATOM 305  C C   . ASP A 1 41  ? 13.486  -11.042 -16.078 1.00 85.88 41  A 1 
ATOM 306  O O   . ASP A 1 41  ? 13.332  -11.916 -15.222 1.00 80.04 41  A 1 
ATOM 307  C CB  . ASP A 1 41  ? 14.714  -10.959 -18.327 1.00 82.02 41  A 1 
ATOM 308  C CG  . ASP A 1 41  ? 14.818  -11.560 -19.732 1.00 75.85 41  A 1 
ATOM 309  O OD1 . ASP A 1 41  ? 14.253  -12.661 -19.934 1.00 70.02 41  A 1 
ATOM 310  O OD2 . ASP A 1 41  ? 15.458  -10.916 -20.585 1.00 70.04 41  A 1 
ATOM 311  N N   . HIS A 1 42  ? 13.649  -9.772  -15.757 1.00 91.00 42  A 1 
ATOM 312  C CA  . HIS A 1 42  ? 13.807  -9.239  -14.398 1.00 90.97 42  A 1 
ATOM 313  C C   . HIS A 1 42  ? 12.864  -8.069  -14.079 1.00 92.77 42  A 1 
ATOM 314  O O   . HIS A 1 42  ? 12.949  -7.480  -13.001 1.00 90.19 42  A 1 
ATOM 315  C CB  . HIS A 1 42  ? 15.279  -8.847  -14.193 1.00 87.68 42  A 1 
ATOM 316  C CG  . HIS A 1 42  ? 16.233  -9.988  -14.447 1.00 81.39 42  A 1 
ATOM 317  N ND1 . HIS A 1 42  ? 16.018  -11.316 -14.147 1.00 69.95 42  A 1 
ATOM 318  C CD2 . HIS A 1 42  ? 17.435  -9.919  -15.098 1.00 69.44 42  A 1 
ATOM 319  C CE1 . HIS A 1 42  ? 17.052  -12.028 -14.615 1.00 65.39 42  A 1 
ATOM 320  N NE2 . HIS A 1 42  ? 17.952  -11.216 -15.195 1.00 68.91 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? 11.965  -7.735  -14.995 1.00 93.07 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? 11.002  -6.647  -14.815 1.00 94.31 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? 9.592   -7.194  -14.971 1.00 95.01 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? 9.252   -7.796  -15.984 1.00 93.53 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? 11.259  -5.480  -15.784 1.00 93.25 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? 10.327  -4.301  -15.472 1.00 88.18 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? 12.706  -4.973  -15.691 1.00 88.13 43  A 1 
ATOM 328  N N   . VAL A 1 44  ? 8.764   -6.969  -13.966 1.00 95.76 44  A 1 
ATOM 329  C CA  . VAL A 1 44  ? 7.331   -7.257  -14.011 1.00 96.02 44  A 1 
ATOM 330  C C   . VAL A 1 44  ? 6.598   -5.942  -14.214 1.00 96.56 44  A 1 
ATOM 331  O O   . VAL A 1 44  ? 6.673   -5.058  -13.358 1.00 95.75 44  A 1 
ATOM 332  C CB  . VAL A 1 44  ? 6.854   -7.973  -12.739 1.00 95.09 44  A 1 
ATOM 333  C CG1 . VAL A 1 44  ? 5.365   -8.332  -12.825 1.00 91.87 44  A 1 
ATOM 334  C CG2 . VAL A 1 44  ? 7.635   -9.269  -12.524 1.00 91.59 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 5.878   -5.829  -15.320 1.00 96.59 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 4.971   -4.723  -15.571 1.00 96.77 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 3.525   -5.214  -15.463 1.00 96.94 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 3.148   -6.228  -16.049 1.00 95.72 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? 5.297   -4.079  -16.923 1.00 96.14 45  A 1 
ATOM 340  N N   . VAL A 1 46  ? 2.723   -4.512  -14.690 1.00 96.70 46  A 1 
ATOM 341  C CA  . VAL A 1 46  ? 1.307   -4.802  -14.471 1.00 96.95 46  A 1 
ATOM 342  C C   . VAL A 1 46  ? 0.507   -3.611  -14.968 1.00 97.09 46  A 1 
ATOM 343  O O   . VAL A 1 46  ? 0.700   -2.493  -14.488 1.00 96.00 46  A 1 
ATOM 344  C CB  . VAL A 1 46  ? 1.007   -5.107  -12.991 1.00 96.44 46  A 1 
ATOM 345  C CG1 . VAL A 1 46  ? -0.441  -5.581  -12.827 1.00 93.39 46  A 1 
ATOM 346  C CG2 . VAL A 1 46  ? 1.920   -6.204  -12.430 1.00 93.08 46  A 1 
ATOM 347  N N   . LYS A 1 47  ? -0.380  -3.853  -15.926 1.00 97.01 47  A 1 
ATOM 348  C CA  . LYS A 1 47  ? -1.266  -2.839  -16.510 1.00 96.88 47  A 1 
ATOM 349  C C   . LYS A 1 47  ? -2.717  -3.174  -16.203 1.00 97.05 47  A 1 
ATOM 350  O O   . LYS A 1 47  ? -3.101  -4.339  -16.236 1.00 95.26 47  A 1 
ATOM 351  C CB  . LYS A 1 47  ? -1.070  -2.727  -18.024 1.00 95.59 47  A 1 
ATOM 352  C CG  . LYS A 1 47  ? 0.384   -2.525  -18.452 1.00 84.18 47  A 1 
ATOM 353  C CD  . LYS A 1 47  ? 0.436   -2.143  -19.939 1.00 84.49 47  A 1 
ATOM 354  C CE  . LYS A 1 47  ? 1.849   -1.675  -20.315 1.00 74.21 47  A 1 
ATOM 355  N NZ  . LYS A 1 47  ? 1.782   -0.586  -21.311 1.00 64.99 47  A 1 
ATOM 356  N N   . GLY A 1 48  ? -3.529  -2.167  -15.926 1.00 96.39 48  A 1 
ATOM 357  C CA  . GLY A 1 48  ? -4.956  -2.355  -15.700 1.00 95.99 48  A 1 
ATOM 358  C C   . GLY A 1 48  ? -5.719  -1.032  -15.663 1.00 96.38 48  A 1 
ATOM 359  O O   . GLY A 1 48  ? -5.164  0.016   -15.993 1.00 94.93 48  A 1 
ATOM 360  N N   . PRO A 1 49  ? -6.991  -1.062  -15.251 1.00 96.19 49  A 1 
ATOM 361  C CA  . PRO A 1 49  ? -7.892  0.083   -15.383 1.00 95.43 49  A 1 
ATOM 362  C C   . PRO A 1 49  ? -7.491  1.309   -14.547 1.00 95.34 49  A 1 
ATOM 363  O O   . PRO A 1 49  ? -7.903  2.426   -14.856 1.00 91.87 49  A 1 
ATOM 364  C CB  . PRO A 1 49  ? -9.265  -0.454  -14.953 1.00 94.52 49  A 1 
ATOM 365  C CG  . PRO A 1 49  ? -8.943  -1.633  -14.045 1.00 93.02 49  A 1 
ATOM 366  C CD  . PRO A 1 49  ? -7.691  -2.209  -14.688 1.00 96.03 49  A 1 
ATOM 367  N N   . LYS A 1 50  ? -6.708  1.122   -13.479 1.00 95.22 50  A 1 
ATOM 368  C CA  . LYS A 1 50  ? -6.281  2.206   -12.577 1.00 94.46 50  A 1 
ATOM 369  C C   . LYS A 1 50  ? -4.874  2.746   -12.870 1.00 94.79 50  A 1 
ATOM 370  O O   . LYS A 1 50  ? -4.469  3.709   -12.220 1.00 88.88 50  A 1 
ATOM 371  C CB  . LYS A 1 50  ? -6.427  1.749   -11.116 1.00 93.13 50  A 1 
ATOM 372  C CG  . LYS A 1 50  ? -7.872  1.482   -10.671 1.00 91.62 50  A 1 
ATOM 373  C CD  . LYS A 1 50  ? -8.674  2.774   -10.490 1.00 88.45 50  A 1 
ATOM 374  C CE  . LYS A 1 50  ? -10.043 2.448   -9.873  1.00 84.74 50  A 1 
ATOM 375  N NZ  . LYS A 1 50  ? -10.706 3.651   -9.336  1.00 77.11 50  A 1 
ATOM 376  N N   . GLY A 1 51  ? -4.141  2.162   -13.813 1.00 94.21 51  A 1 
ATOM 377  C CA  . GLY A 1 51  ? -2.809  2.630   -14.203 1.00 93.91 51  A 1 
ATOM 378  C C   . GLY A 1 51  ? -1.848  1.506   -14.582 1.00 95.71 51  A 1 
ATOM 379  O O   . GLY A 1 51  ? -2.252  0.364   -14.811 1.00 94.28 51  A 1 
ATOM 380  N N   . GLU A 1 52  ? -0.565  1.834   -14.643 1.00 95.72 52  A 1 
ATOM 381  C CA  . GLU A 1 52  ? 0.521   0.895   -14.931 1.00 95.68 52  A 1 
ATOM 382  C C   . GLU A 1 52  ? 1.571   0.972   -13.823 1.00 96.05 52  A 1 
ATOM 383  O O   . GLU A 1 52  ? 1.935   2.064   -13.387 1.00 93.29 52  A 1 
ATOM 384  C CB  . GLU A 1 52  ? 1.159   1.164   -16.304 1.00 93.32 52  A 1 
ATOM 385  C CG  . GLU A 1 52  ? 0.134   1.308   -17.446 1.00 80.92 52  A 1 
ATOM 386  C CD  . GLU A 1 52  ? 0.754   1.201   -18.848 1.00 80.85 52  A 1 
ATOM 387  O OE1 . GLU A 1 52  ? -0.006  0.974   -19.820 1.00 73.20 52  A 1 
ATOM 388  O OE2 . GLU A 1 52  ? 1.991   1.170   -19.009 1.00 72.18 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? 2.047   -0.186  -13.357 1.00 96.15 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? 3.106   -0.272  -12.353 1.00 96.39 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? 4.195   -1.225  -12.837 1.00 96.81 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? 3.910   -2.280  -13.398 1.00 95.99 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? 2.536   -0.731  -10.999 1.00 96.00 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? 1.593   0.274   -10.312 1.00 95.03 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? 1.016   -0.360  -9.043  1.00 90.79 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? 2.297   1.569   -9.901  1.00 91.43 53  A 1 
ATOM 397  N N   . THR A 1 54  ? 5.442   -0.881  -12.568 1.00 96.21 54  A 1 
ATOM 398  C CA  . THR A 1 54  ? 6.606   -1.700  -12.909 1.00 96.00 54  A 1 
ATOM 399  C C   . THR A 1 54  ? 7.419   -2.018  -11.660 1.00 95.81 54  A 1 
ATOM 400  O O   . THR A 1 54  ? 7.583   -1.181  -10.773 1.00 93.83 54  A 1 
ATOM 401  C CB  . THR A 1 54  ? 7.481   -1.052  -13.988 1.00 94.73 54  A 1 
ATOM 402  O OG1 . THR A 1 54  ? 7.954   0.203   -13.566 1.00 80.62 54  A 1 
ATOM 403  C CG2 . THR A 1 54  ? 6.721   -0.833  -15.297 1.00 80.88 54  A 1 
ATOM 404  N N   . GLN A 1 55  ? 7.920   -3.250  -11.572 1.00 95.83 55  A 1 
ATOM 405  C CA  . GLN A 1 55  ? 8.758   -3.695  -10.463 1.00 95.23 55  A 1 
ATOM 406  C C   . GLN A 1 55  ? 9.917   -4.545  -10.975 1.00 95.78 55  A 1 
ATOM 407  O O   . GLN A 1 55  ? 9.716   -5.565  -11.631 1.00 94.53 55  A 1 
ATOM 408  C CB  . GLN A 1 55  ? 7.886   -4.466  -9.456  1.00 93.79 55  A 1 
ATOM 409  C CG  . GLN A 1 55  ? 8.653   -4.997  -8.240  1.00 89.09 55  A 1 
ATOM 410  C CD  . GLN A 1 55  ? 9.272   -3.892  -7.391  1.00 90.33 55  A 1 
ATOM 411  O OE1 . GLN A 1 55  ? 8.596   -3.017  -6.882  1.00 82.08 55  A 1 
ATOM 412  N NE2 . GLN A 1 55  ? 10.572  -3.901  -7.196  1.00 79.52 55  A 1 
ATOM 413  N N   . ASN A 1 56  ? 11.123  -4.166  -10.587 1.00 95.81 56  A 1 
ATOM 414  C CA  . ASN A 1 56  ? 12.312  -4.981  -10.820 1.00 95.54 56  A 1 
ATOM 415  C C   . ASN A 1 56  ? 12.352  -6.140  -9.817  1.00 95.70 56  A 1 
ATOM 416  O O   . ASN A 1 56  ? 12.160  -5.942  -8.611  1.00 94.18 56  A 1 
ATOM 417  C CB  . ASN A 1 56  ? 13.571  -4.104  -10.735 1.00 94.19 56  A 1 
ATOM 418  C CG  . ASN A 1 56  ? 13.617  -3.035  -11.820 1.00 87.38 56  A 1 
ATOM 419  O OD1 . ASN A 1 56  ? 12.912  -3.075  -12.806 1.00 76.10 56  A 1 
ATOM 420  N ND2 . ASN A 1 56  ? 14.443  -2.032  -11.666 1.00 77.97 56  A 1 
ATOM 421  N N   . VAL A 1 57  ? 12.606  -7.343  -10.324 1.00 95.37 57  A 1 
ATOM 422  C CA  . VAL A 1 57  ? 12.712  -8.583  -9.548  1.00 95.30 57  A 1 
ATOM 423  C C   . VAL A 1 57  ? 14.155  -9.081  -9.607  1.00 95.48 57  A 1 
ATOM 424  O O   . VAL A 1 57  ? 14.857  -8.870  -10.589 1.00 93.67 57  A 1 
ATOM 425  C CB  . VAL A 1 57  ? 11.688  -9.622  -10.041 1.00 93.90 57  A 1 
ATOM 426  C CG1 . VAL A 1 57  ? 11.714  -10.899 -9.193  1.00 89.04 57  A 1 
ATOM 427  C CG2 . VAL A 1 57  ? 10.264  -9.056  -9.960  1.00 88.77 57  A 1 
ATOM 428  N N   . ASN A 1 58  ? 14.614  -9.711  -8.538  1.00 94.52 58  A 1 
ATOM 429  C CA  . ASN A 1 58  ? 15.947  -10.305 -8.499  1.00 94.15 58  A 1 
ATOM 430  C C   . ASN A 1 58  ? 16.012  -11.512 -9.467  1.00 94.18 58  A 1 
ATOM 431  O O   . ASN A 1 58  ? 15.076  -12.316 -9.456  1.00 92.75 58  A 1 
ATOM 432  C CB  . ASN A 1 58  ? 16.257  -10.679 -7.040  1.00 92.76 58  A 1 
ATOM 433  C CG  . ASN A 1 58  ? 17.676  -11.174 -6.826  1.00 90.31 58  A 1 
ATOM 434  O OD1 . ASN A 1 58  ? 18.198  -11.975 -7.563  1.00 81.36 58  A 1 
ATOM 435  N ND2 . ASN A 1 58  ? 18.355  -10.723 -5.809  1.00 83.21 58  A 1 
ATOM 436  N N   . PRO A 1 59  ? 17.095  -11.685 -10.244 1.00 94.05 59  A 1 
ATOM 437  C CA  . PRO A 1 59  ? 17.282  -12.818 -11.157 1.00 93.35 59  A 1 
ATOM 438  C C   . PRO A 1 59  ? 17.154  -14.206 -10.509 1.00 93.45 59  A 1 
ATOM 439  O O   . PRO A 1 59  ? 16.762  -15.162 -11.171 1.00 91.09 59  A 1 
ATOM 440  C CB  . PRO A 1 59  ? 18.679  -12.626 -11.751 1.00 92.14 59  A 1 
ATOM 441  C CG  . PRO A 1 59  ? 19.402  -11.680 -10.800 1.00 89.83 59  A 1 
ATOM 442  C CD  . PRO A 1 59  ? 18.263  -10.802 -10.298 1.00 92.74 59  A 1 
ATOM 443  N N   . ASP A 1 60  ? 17.405  -14.327 -9.206  1.00 93.81 60  A 1 
ATOM 444  C CA  . ASP A 1 60  ? 17.278  -15.586 -8.460  1.00 93.56 60  A 1 
ATOM 445  C C   . ASP A 1 60  ? 15.823  -16.060 -8.277  1.00 94.08 60  A 1 
ATOM 446  O O   . ASP A 1 60  ? 15.570  -17.167 -7.780  1.00 91.94 60  A 1 
ATOM 447  C CB  . ASP A 1 60  ? 17.925  -15.430 -7.078  1.00 92.17 60  A 1 
ATOM 448  C CG  . ASP A 1 60  ? 19.429  -15.158 -7.104  1.00 89.56 60  A 1 
ATOM 449  O OD1 . ASP A 1 60  ? 20.085  -15.523 -8.100  1.00 83.33 60  A 1 
ATOM 450  O OD2 . ASP A 1 60  ? 19.903  -14.613 -6.080  1.00 84.13 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? 14.849  -15.230 -8.630  1.00 93.24 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? 13.424  -15.531 -8.516  1.00 93.42 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? 12.829  -15.645 -9.909  1.00 93.89 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? 12.740  -14.664 -10.640 1.00 92.34 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? 12.694  -14.490 -7.644  1.00 92.95 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? 13.315  -14.524 -6.228  1.00 90.29 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? 11.179  -14.779 -7.602  1.00 89.87 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? 12.675  -13.549 -5.247  1.00 83.65 61  A 1 
ATOM 459  N N   . LYS A 1 62  ? 12.364  -16.848 -10.248 1.00 94.29 62  A 1 
ATOM 460  C CA  . LYS A 1 62  ? 11.660  -17.105 -11.501 1.00 94.02 62  A 1 
ATOM 461  C C   . LYS A 1 62  ? 10.173  -16.859 -11.315 1.00 94.58 62  A 1 
ATOM 462  O O   . LYS A 1 62  ? 9.587   -17.279 -10.316 1.00 93.27 62  A 1 
ATOM 463  C CB  . LYS A 1 62  ? 11.949  -18.521 -12.001 1.00 92.69 62  A 1 
ATOM 464  C CG  . LYS A 1 62  ? 13.437  -18.714 -12.324 1.00 82.87 62  A 1 
ATOM 465  C CD  . LYS A 1 62  ? 13.689  -20.091 -12.936 1.00 76.46 62  A 1 
ATOM 466  C CE  . LYS A 1 62  ? 15.175  -20.231 -13.274 1.00 67.20 62  A 1 
ATOM 467  N NZ  . LYS A 1 62  ? 15.470  -21.506 -13.975 1.00 56.43 62  A 1 
ATOM 468  N N   . ILE A 1 63  ? 9.577   -16.193 -12.286 1.00 94.06 63  A 1 
ATOM 469  C CA  . ILE A 1 63  ? 8.151   -15.872 -12.305 1.00 94.22 63  A 1 
ATOM 470  C C   . ILE A 1 63  ? 7.530   -16.623 -13.478 1.00 94.16 63  A 1 
ATOM 471  O O   . ILE A 1 63  ? 7.979   -16.468 -14.609 1.00 92.15 63  A 1 
ATOM 472  C CB  . ILE A 1 63  ? 7.940   -14.348 -12.402 1.00 93.62 63  A 1 
ATOM 473  C CG1 . ILE A 1 63  ? 8.634   -13.629 -11.220 1.00 90.31 63  A 1 
ATOM 474  C CG2 . ILE A 1 63  ? 6.439   -14.034 -12.422 1.00 89.37 63  A 1 
ATOM 475  C CD1 . ILE A 1 63  ? 8.620   -12.107 -11.337 1.00 82.97 63  A 1 
ATOM 476  N N   . SER A 1 64  ? 6.514   -17.431 -13.206 1.00 93.84 64  A 1 
ATOM 477  C CA  . SER A 1 64  ? 5.720   -18.114 -14.222 1.00 92.91 64  A 1 
ATOM 478  C C   . SER A 1 64  ? 4.291   -17.583 -14.207 1.00 92.99 64  A 1 
ATOM 479  O O   . SER A 1 64  ? 3.702   -17.381 -13.144 1.00 90.73 64  A 1 
ATOM 480  C CB  . SER A 1 64  ? 5.774   -19.638 -14.046 1.00 91.22 64  A 1 
ATOM 481  O OG  . SER A 1 64  ? 5.341   -20.044 -12.766 1.00 80.09 64  A 1 
ATOM 482  N N   . LEU A 1 65  ? 3.746   -17.339 -15.388 1.00 92.11 65  A 1 
ATOM 483  C CA  . LEU A 1 65  ? 2.350   -16.964 -15.582 1.00 91.75 65  A 1 
ATOM 484  C C   . LEU A 1 65  ? 1.661   -18.079 -16.369 1.00 91.75 65  A 1 
ATOM 485  O O   . LEU A 1 65  ? 1.927   -18.251 -17.554 1.00 88.23 65  A 1 
ATOM 486  C CB  . LEU A 1 65  ? 2.286   -15.607 -16.315 1.00 90.26 65  A 1 
ATOM 487  C CG  . LEU A 1 65  ? 0.850   -15.081 -16.504 1.00 86.55 65  A 1 
ATOM 488  C CD1 . LEU A 1 65  ? 0.273   -14.538 -15.198 1.00 78.72 65  A 1 
ATOM 489  C CD2 . LEU A 1 65  ? 0.834   -13.950 -17.533 1.00 78.63 65  A 1 
ATOM 490  N N   . GLU A 1 66  ? 0.781   -18.825 -15.713 1.00 91.99 66  A 1 
ATOM 491  C CA  . GLU A 1 66  ? 0.015   -19.914 -16.317 1.00 91.43 66  A 1 
ATOM 492  C C   . GLU A 1 66  ? -1.469  -19.723 -16.016 1.00 91.61 66  A 1 
ATOM 493  O O   . GLU A 1 66  ? -1.862  -19.547 -14.859 1.00 87.59 66  A 1 
ATOM 494  C CB  . GLU A 1 66  ? 0.507   -21.272 -15.796 1.00 89.25 66  A 1 
ATOM 495  C CG  . GLU A 1 66  ? 1.917   -21.630 -16.303 1.00 81.03 66  A 1 
ATOM 496  C CD  . GLU A 1 66  ? 2.442   -22.956 -15.729 1.00 74.53 66  A 1 
ATOM 497  O OE1 . GLU A 1 66  ? 3.651   -23.213 -15.923 1.00 68.93 66  A 1 
ATOM 498  O OE2 . GLU A 1 66  ? 1.660   -23.670 -15.061 1.00 67.61 66  A 1 
ATOM 499  N N   . ASN A 1 67  ? -2.318  -19.743 -17.048 1.00 91.62 67  A 1 
ATOM 500  C CA  . ASN A 1 67  ? -3.781  -19.675 -16.923 1.00 91.27 67  A 1 
ATOM 501  C C   . ASN A 1 67  ? -4.302  -18.518 -16.040 1.00 91.81 67  A 1 
ATOM 502  O O   . ASN A 1 67  ? -5.248  -18.681 -15.273 1.00 88.62 67  A 1 
ATOM 503  C CB  . ASN A 1 67  ? -4.306  -21.062 -16.494 1.00 89.30 67  A 1 
ATOM 504  C CG  . ASN A 1 67  ? -3.955  -22.151 -17.489 1.00 84.71 67  A 1 
ATOM 505  O OD1 . ASN A 1 67  ? -3.853  -21.921 -18.680 1.00 77.16 67  A 1 
ATOM 506  N ND2 . ASN A 1 67  ? -3.756  -23.368 -17.042 1.00 78.29 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -3.664  -17.339 -16.097 1.00 91.08 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -4.043  -16.181 -15.272 1.00 91.38 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -3.631  -16.287 -13.799 1.00 93.24 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -4.042  -15.466 -12.978 1.00 90.73 68  A 1 
ATOM 511  N N   . VAL A 1 69  ? -2.802  -17.277 -13.461 1.00 94.18 69  A 1 
ATOM 512  C CA  . VAL A 1 69  ? -2.224  -17.451 -12.129 1.00 94.54 69  A 1 
ATOM 513  C C   . VAL A 1 69  ? -0.723  -17.208 -12.199 1.00 94.69 69  A 1 
ATOM 514  O O   . VAL A 1 69  ? 0.002   -17.874 -12.932 1.00 92.93 69  A 1 
ATOM 515  C CB  . VAL A 1 69  ? -2.550  -18.835 -11.548 1.00 93.01 69  A 1 
ATOM 516  C CG1 . VAL A 1 69  ? -1.996  -18.964 -10.127 1.00 86.75 69  A 1 
ATOM 517  C CG2 . VAL A 1 69  ? -4.064  -19.069 -11.473 1.00 86.75 69  A 1 
ATOM 518  N N   . LEU A 1 70  ? -0.247  -16.259 -11.409 1.00 94.57 70  A 1 
ATOM 519  C CA  . LEU A 1 70  ? 1.162   -15.921 -11.310 1.00 94.39 70  A 1 
ATOM 520  C C   . LEU A 1 70  ? 1.783   -16.651 -10.116 1.00 94.75 70  A 1 
ATOM 521  O O   . LEU A 1 70  ? 1.324   -16.519 -8.974  1.00 93.15 70  A 1 
ATOM 522  C CB  . LEU A 1 70  ? 1.289   -14.393 -11.303 1.00 92.88 70  A 1 
ATOM 523  C CG  . LEU A 1 70  ? 2.730   -13.885 -11.464 1.00 89.05 70  A 1 
ATOM 524  C CD1 . LEU A 1 70  ? 2.722   -12.522 -12.151 1.00 81.55 70  A 1 
ATOM 525  C CD2 . LEU A 1 70  ? 3.414   -13.714 -10.108 1.00 81.39 70  A 1 
ATOM 526  N N   . GLN A 1 71  ? 2.827   -17.423 -10.381 1.00 94.49 71  A 1 
ATOM 527  C CA  . GLN A 1 71  ? 3.586   -18.158 -9.378  1.00 94.00 71  A 1 
ATOM 528  C C   . GLN A 1 71  ? 5.043   -17.702 -9.377  1.00 94.37 71  A 1 
ATOM 529  O O   . GLN A 1 71  ? 5.631   -17.420 -10.417 1.00 93.20 71  A 1 
ATOM 530  C CB  . GLN A 1 71  ? 3.479   -19.672 -9.606  1.00 92.08 71  A 1 
ATOM 531  C CG  . GLN A 1 71  ? 2.031   -20.178 -9.501  1.00 83.10 71  A 1 
ATOM 532  C CD  . GLN A 1 71  ? 1.926   -21.701 -9.532  1.00 79.25 71  A 1 
ATOM 533  O OE1 . GLN A 1 71  ? 2.895   -22.427 -9.421  1.00 71.68 71  A 1 
ATOM 534  N NE2 . GLN A 1 71  ? 0.738   -22.252 -9.633  1.00 66.50 71  A 1 
ATOM 535  N N   . LEU A 1 72  ? 5.620   -17.629 -8.190  1.00 93.26 72  A 1 
ATOM 536  C CA  . LEU A 1 72  ? 7.035   -17.345 -8.022  1.00 93.63 72  A 1 
ATOM 537  C C   . LEU A 1 72  ? 7.738   -18.610 -7.540  1.00 93.53 72  A 1 
ATOM 538  O O   . LEU A 1 72  ? 7.292   -19.259 -6.590  1.00 91.92 72  A 1 
ATOM 539  C CB  . LEU A 1 72  ? 7.260   -16.167 -7.065  1.00 93.60 72  A 1 
ATOM 540  C CG  . LEU A 1 72  ? 6.778   -14.802 -7.599  1.00 92.72 72  A 1 
ATOM 541  C CD1 . LEU A 1 72  ? 5.318   -14.520 -7.232  1.00 86.24 72  A 1 
ATOM 542  C CD2 . LEU A 1 72  ? 7.619   -13.682 -6.987  1.00 85.40 72  A 1 
ATOM 543  N N   . THR A 1 73  ? 8.860   -18.937 -8.159  1.00 92.89 73  A 1 
ATOM 544  C CA  . THR A 1 73  ? 9.735   -20.037 -7.753  1.00 92.21 73  A 1 
ATOM 545  C C   . THR A 1 73  ? 11.109  -19.496 -7.369  1.00 92.32 73  A 1 
ATOM 546  O O   . THR A 1 73  ? 11.534  -18.435 -7.818  1.00 90.74 73  A 1 
ATOM 547  C CB  . THR A 1 73  ? 9.820   -21.138 -8.816  1.00 90.91 73  A 1 
ATOM 548  O OG1 . THR A 1 73  ? 10.302  -20.620 -10.024 1.00 80.87 73  A 1 
ATOM 549  C CG2 . THR A 1 73  ? 8.461   -21.777 -9.098  1.00 79.06 73  A 1 
ATOM 550  N N   . ARG A 1 74  ? 11.780  -20.205 -6.474  1.00 92.63 74  A 1 
ATOM 551  C CA  . ARG A 1 74  ? 13.121  -19.846 -6.002  1.00 91.83 74  A 1 
ATOM 552  C C   . ARG A 1 74  ? 14.098  -20.968 -6.313  1.00 92.30 74  A 1 
ATOM 553  O O   . ARG A 1 74  ? 13.731  -22.137 -6.229  1.00 90.45 74  A 1 
ATOM 554  C CB  . ARG A 1 74  ? 13.089  -19.486 -4.507  1.00 89.05 74  A 1 
ATOM 555  C CG  . ARG A 1 74  ? 12.721  -20.686 -3.623  1.00 83.82 74  A 1 
ATOM 556  C CD  . ARG A 1 74  ? 12.648  -20.270 -2.153  1.00 84.37 74  A 1 
ATOM 557  N NE  . ARG A 1 74  ? 12.356  -21.437 -1.302  1.00 80.54 74  A 1 
ATOM 558  C CZ  . ARG A 1 74  ? 11.604  -21.472 -0.223  1.00 79.79 74  A 1 
ATOM 559  N NH1 . ARG A 1 74  ? 11.011  -20.412 0.238   1.00 72.02 74  A 1 
ATOM 560  N NH2 . ARG A 1 74  ? 11.438  -22.591 0.409   1.00 72.05 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? 15.342  -20.609 -6.581  1.00 91.49 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? 16.410  -21.559 -6.927  1.00 90.86 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? 16.862  -22.355 -5.690  1.00 90.90 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? 17.015  -23.571 -5.754  1.00 85.99 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? 17.580  -20.794 -7.599  1.00 88.80 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? 17.096  -20.086 -8.889  1.00 77.95 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? 18.744  -21.745 -7.921  1.00 75.85 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? 18.105  -19.066 -9.445  1.00 69.33 75  A 1 
ATOM 569  N N   . SER A 1 76  ? 17.011  -21.683 -4.549  1.00 90.18 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? 17.519  -22.282 -3.311  1.00 89.55 76  A 1 
ATOM 571  C C   . SER A 1 76  ? 16.616  -22.003 -2.103  1.00 89.53 76  A 1 
ATOM 572  O O   . SER A 1 76  ? 15.815  -21.060 -2.063  1.00 86.97 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? 18.965  -21.818 -3.072  1.00 87.88 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? 19.457  -22.274 -1.829  1.00 80.37 76  A 1 
ATOM 575  N N   . ASN A 1 77  ? 16.754  -22.858 -1.074  1.00 88.60 77  A 1 
ATOM 576  C CA  . ASN A 1 77  ? 16.075  -22.729 0.217   1.00 88.06 77  A 1 
ATOM 577  C C   . ASN A 1 77  ? 16.843  -21.870 1.237   1.00 89.36 77  A 1 
ATOM 578  O O   . ASN A 1 77  ? 16.474  -21.854 2.418   1.00 87.52 77  A 1 
ATOM 579  C CB  . ASN A 1 77  ? 15.746  -24.131 0.761   1.00 85.54 77  A 1 
ATOM 580  C CG  . ASN A 1 77  ? 14.495  -24.717 0.137   1.00 78.65 77  A 1 
ATOM 581  O OD1 . ASN A 1 77  ? 13.496  -24.040 -0.034  1.00 72.22 77  A 1 
ATOM 582  N ND2 . ASN A 1 77  ? 14.477  -25.996 -0.139  1.00 71.42 77  A 1 
ATOM 583  N N   . GLU A 1 78  ? 17.866  -21.157 0.804   1.00 89.01 78  A 1 
ATOM 584  C CA  . GLU A 1 78  ? 18.594  -20.234 1.670   1.00 89.22 78  A 1 
ATOM 585  C C   . GLU A 1 78  ? 17.706  -19.133 2.252   1.00 89.84 78  A 1 
ATOM 586  O O   . GLU A 1 78  ? 16.663  -18.754 1.707   1.00 88.53 78  A 1 
ATOM 587  C CB  . GLU A 1 78  ? 19.756  -19.601 0.905   1.00 87.97 78  A 1 
ATOM 588  C CG  . GLU A 1 78  ? 20.868  -20.620 0.647   1.00 79.16 78  A 1 
ATOM 589  C CD  . GLU A 1 78  ? 22.052  -19.978 -0.090  1.00 74.60 78  A 1 
ATOM 590  O OE1 . GLU A 1 78  ? 22.956  -20.757 -0.437  1.00 67.85 78  A 1 
ATOM 591  O OE2 . GLU A 1 78  ? 22.019  -18.736 -0.261  1.00 67.26 78  A 1 
ATOM 592  N N   . ARG A 1 79  ? 18.141  -18.589 3.393   1.00 90.39 79  A 1 
ATOM 593  C CA  . ARG A 1 79  ? 17.389  -17.558 4.120   1.00 90.49 79  A 1 
ATOM 594  C C   . ARG A 1 79  ? 17.089  -16.343 3.241   1.00 91.58 79  A 1 
ATOM 595  O O   . ARG A 1 79  ? 15.956  -15.857 3.262   1.00 89.85 79  A 1 
ATOM 596  C CB  . ARG A 1 79  ? 18.176  -17.167 5.377   1.00 88.50 79  A 1 
ATOM 597  C CG  . ARG A 1 79  ? 17.387  -16.205 6.278   1.00 79.39 79  A 1 
ATOM 598  C CD  . ARG A 1 79  ? 18.230  -15.826 7.500   1.00 77.44 79  A 1 
ATOM 599  N NE  . ARG A 1 79  ? 17.473  -14.969 8.429   1.00 70.90 79  A 1 
ATOM 600  C CZ  . ARG A 1 79  ? 17.887  -14.548 9.609   1.00 64.74 79  A 1 
ATOM 601  N NH1 . ARG A 1 79  ? 19.094  -14.778 10.056  1.00 59.44 79  A 1 
ATOM 602  N NH2 . ARG A 1 79  ? 17.083  -13.887 10.382  1.00 56.30 79  A 1 
ATOM 603  N N   . ASN A 1 80  ? 18.069  -15.898 2.459   1.00 91.32 80  A 1 
ATOM 604  C CA  . ASN A 1 80  ? 17.936  -14.729 1.589   1.00 91.22 80  A 1 
ATOM 605  C C   . ASN A 1 80  ? 16.917  -14.980 0.471   1.00 91.98 80  A 1 
ATOM 606  O O   . ASN A 1 80  ? 15.987  -14.187 0.308   1.00 90.97 80  A 1 
ATOM 607  C CB  . ASN A 1 80  ? 19.323  -14.344 1.051   1.00 89.80 80  A 1 
ATOM 608  C CG  . ASN A 1 80  ? 20.261  -13.846 2.141   1.00 82.24 80  A 1 
ATOM 609  O OD1 . ASN A 1 80  ? 19.866  -13.580 3.268   1.00 73.53 80  A 1 
ATOM 610  N ND2 . ASN A 1 80  ? 21.534  -13.729 1.844   1.00 75.11 80  A 1 
ATOM 611  N N   . HIS A 1 81  ? 16.989  -16.143 -0.208  1.00 92.26 81  A 1 
ATOM 612  C CA  . HIS A 1 81  ? 16.035  -16.501 -1.260  1.00 92.30 81  A 1 
ATOM 613  C C   . HIS A 1 81  ? 14.609  -16.645 -0.719  1.00 92.70 81  A 1 
ATOM 614  O O   . HIS A 1 81  ? 13.649  -16.218 -1.358  1.00 91.96 81  A 1 
ATOM 615  C CB  . HIS A 1 81  ? 16.486  -17.802 -1.952  1.00 91.65 81  A 1 
ATOM 616  C CG  . HIS A 1 81  ? 17.798  -17.695 -2.689  1.00 90.56 81  A 1 
ATOM 617  N ND1 . HIS A 1 81  ? 18.609  -18.745 -3.067  1.00 80.59 81  A 1 
ATOM 618  C CD2 . HIS A 1 81  ? 18.403  -16.554 -3.133  1.00 81.07 81  A 1 
ATOM 619  C CE1 . HIS A 1 81  ? 19.667  -18.243 -3.712  1.00 83.00 81  A 1 
ATOM 620  N NE2 . HIS A 1 81  ? 19.585  -16.908 -3.770  1.00 84.61 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? 14.438  -17.179 0.506   1.00 91.33 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? 13.118  -17.245 1.164   1.00 91.33 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? 12.547  -15.862 1.477   1.00 92.60 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? 11.342  -15.670 1.319   1.00 91.42 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? 13.201  -18.061 2.461   1.00 89.44 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? 13.467  -19.547 2.210   1.00 83.37 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? 13.547  -20.281 3.550   1.00 82.24 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? 14.046  -21.656 3.373   1.00 76.20 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? 14.239  -22.549 4.324   1.00 72.45 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? 13.909  -22.332 5.565   1.00 66.31 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? 14.801  -23.689 4.037   1.00 63.07 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? 13.392  -14.939 1.946   1.00 91.65 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? 12.984  -13.573 2.255   1.00 91.88 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? 12.569  -12.816 0.982   1.00 92.64 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? 11.465  -12.273 0.933   1.00 91.61 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? 14.129  -12.872 3.001   1.00 90.92 83  A 1 
ATOM 637  N N   . MET A 1 84  ? 13.404  -12.882 -0.068  1.00 92.64 84  A 1 
ATOM 638  C CA  . MET A 1 84  ? 13.113  -12.258 -1.360  1.00 92.80 84  A 1 
ATOM 639  C C   . MET A 1 84  ? 11.849  -12.833 -2.005  1.00 93.81 84  A 1 
ATOM 640  O O   . MET A 1 84  ? 10.998  -12.074 -2.461  1.00 93.44 84  A 1 
ATOM 641  C CB  . MET A 1 84  ? 14.308  -12.427 -2.296  1.00 91.63 84  A 1 
ATOM 642  C CG  . MET A 1 84  ? 15.519  -11.608 -1.845  1.00 86.83 84  A 1 
ATOM 643  S SD  . MET A 1 84  ? 16.867  -11.536 -3.040  1.00 81.64 84  A 1 
ATOM 644  C CE  . MET A 1 84  ? 17.442  -13.244 -3.093  1.00 69.42 84  A 1 
ATOM 645  N N   . HIS A 1 85  ? 11.659  -14.161 -1.956  1.00 93.00 85  A 1 
ATOM 646  C CA  . HIS A 1 85  ? 10.463  -14.818 -2.485  1.00 93.69 85  A 1 
ATOM 647  C C   . HIS A 1 85  ? 9.165   -14.292 -1.850  1.00 94.14 85  A 1 
ATOM 648  O O   . HIS A 1 85  ? 8.198   -13.993 -2.549  1.00 92.84 85  A 1 
ATOM 649  C CB  . HIS A 1 85  ? 10.617  -16.326 -2.249  1.00 92.71 85  A 1 
ATOM 650  C CG  . HIS A 1 85  ? 9.494   -17.159 -2.805  1.00 92.15 85  A 1 
ATOM 651  N ND1 . HIS A 1 85  ? 8.833   -18.172 -2.139  1.00 84.68 85  A 1 
ATOM 652  C CD2 . HIS A 1 85  ? 9.026   -17.118 -4.082  1.00 84.98 85  A 1 
ATOM 653  C CE1 . HIS A 1 85  ? 7.991   -18.741 -3.010  1.00 86.63 85  A 1 
ATOM 654  N NE2 . HIS A 1 85  ? 8.074   -18.126 -4.199  1.00 87.46 85  A 1 
ATOM 655  N N   . GLY A 1 86  ? 9.135   -14.136 -0.526  1.00 93.09 86  A 1 
ATOM 656  C CA  . GLY A 1 86  ? 7.980   -13.571 0.181   1.00 93.12 86  A 1 
ATOM 657  C C   . GLY A 1 86  ? 7.767   -12.084 -0.107  1.00 93.95 86  A 1 
ATOM 658  O O   . GLY A 1 86  ? 6.618   -11.647 -0.245  1.00 92.86 86  A 1 
ATOM 659  N N   . LEU A 1 87  ? 8.858   -11.325 -0.224  1.00 93.66 87  A 1 
ATOM 660  C CA  . LEU A 1 87  ? 8.826   -9.896  -0.529  1.00 94.38 87  A 1 
ATOM 661  C C   . LEU A 1 87  ? 8.241   -9.646  -1.922  1.00 95.21 87  A 1 
ATOM 662  O O   . LEU A 1 87  ? 7.208   -8.988  -2.030  1.00 94.68 87  A 1 
ATOM 663  C CB  . LEU A 1 87  ? 10.246  -9.314  -0.385  1.00 93.80 87  A 1 
ATOM 664  C CG  . LEU A 1 87  ? 10.361  -7.818  -0.747  1.00 91.48 87  A 1 
ATOM 665  C CD1 . LEU A 1 87  ? 9.546   -6.944  0.208   1.00 87.20 87  A 1 
ATOM 666  C CD2 . LEU A 1 87  ? 11.821  -7.382  -0.687  1.00 88.35 87  A 1 
ATOM 667  N N   . TYR A 1 88  ? 8.844   -10.226 -2.965  1.00 95.17 88  A 1 
ATOM 668  C CA  . TYR A 1 88  ? 8.410   -9.990  -4.344  1.00 95.32 88  A 1 
ATOM 669  C C   . TYR A 1 88  ? 6.995   -10.489 -4.597  1.00 95.81 88  A 1 
ATOM 670  O O   . TYR A 1 88  ? 6.212   -9.787  -5.234  1.00 95.04 88  A 1 
ATOM 671  C CB  . TYR A 1 88  ? 9.389   -10.627 -5.329  1.00 94.75 88  A 1 
ATOM 672  C CG  . TYR A 1 88  ? 10.698  -9.880  -5.437  1.00 94.61 88  A 1 
ATOM 673  C CD1 . TYR A 1 88  ? 10.712  -8.550  -5.904  1.00 92.06 88  A 1 
ATOM 674  C CD2 . TYR A 1 88  ? 11.905  -10.509 -5.093  1.00 92.17 88  A 1 
ATOM 675  C CE1 . TYR A 1 88  ? 11.925  -7.853  -6.017  1.00 91.47 88  A 1 
ATOM 676  C CE2 . TYR A 1 88  ? 13.124  -9.816  -5.206  1.00 91.30 88  A 1 
ATOM 677  C CZ  . TYR A 1 88  ? 13.134  -8.487  -5.668  1.00 92.52 88  A 1 
ATOM 678  O OH  . TYR A 1 88  ? 14.311  -7.819  -5.776  1.00 90.62 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 6.593   -11.631 -4.007  1.00 94.72 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 5.196   -12.079 -4.073  1.00 94.91 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? 4.237   -11.045 -3.486  1.00 95.78 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? 3.179   -10.805 -4.048  1.00 95.21 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? 5.079   -13.445 -3.398  1.00 94.11 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? 3.695   -14.070 -3.635  1.00 91.39 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? 2.929   -14.260 -2.337  1.00 88.96 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? 1.580   -14.787 -2.608  1.00 87.65 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? 0.516   -14.628 -1.867  1.00 89.07 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? 0.532   -13.995 -0.727  1.00 78.65 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? -0.631  -15.091 -2.268  1.00 84.91 89  A 1 
ATOM 690  N N   . SER A 1 90  ? 4.602   -10.426 -2.365  1.00 94.81 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? 3.756   -9.409  -1.725  1.00 94.81 90  A 1 
ATOM 692  C C   . SER A 1 90  ? 3.710   -8.117  -2.543  1.00 95.67 90  A 1 
ATOM 693  O O   . SER A 1 90  ? 2.644   -7.516  -2.664  1.00 94.58 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? 4.242   -9.109  -0.304  1.00 93.97 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? 4.256   -10.295 0.473   1.00 84.71 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? 4.838   -7.709  -3.131  1.00 95.56 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? 4.909   -6.534  -4.001  1.00 95.80 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? 4.060   -6.718  -5.261  1.00 96.51 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? 3.204   -5.881  -5.530  1.00 96.05 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? 6.375   -6.234  -4.367  1.00 95.28 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? 7.249   -5.749  -3.191  1.00 93.49 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? 8.696   -5.593  -3.659  1.00 90.16 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? 6.776   -4.412  -2.621  1.00 90.05 91  A 1 
ATOM 704  N N   . ILE A 1 92  ? 4.224   -7.844  -5.962  1.00 96.74 92  A 1 
ATOM 705  C CA  . ILE A 1 92  ? 3.463   -8.137  -7.183  1.00 96.89 92  A 1 
ATOM 706  C C   . ILE A 1 92  ? 1.968   -8.256  -6.873  1.00 97.20 92  A 1 
ATOM 707  O O   . ILE A 1 92  ? 1.148   -7.663  -7.566  1.00 96.64 92  A 1 
ATOM 708  C CB  . ILE A 1 92  ? 4.019   -9.397  -7.877  1.00 96.34 92  A 1 
ATOM 709  C CG1 . ILE A 1 92  ? 5.471   -9.162  -8.358  1.00 94.50 92  A 1 
ATOM 710  C CG2 . ILE A 1 92  ? 3.139   -9.778  -9.084  1.00 94.21 92  A 1 
ATOM 711  C CD1 . ILE A 1 92  ? 6.205   -10.456 -8.727  1.00 88.95 92  A 1 
ATOM 712  N N   . ASN A 1 93  ? 1.590   -8.928  -5.787  1.00 96.25 93  A 1 
ATOM 713  C CA  . ASN A 1 93  ? 0.190   -9.000  -5.362  1.00 96.31 93  A 1 
ATOM 714  C C   . ASN A 1 93  ? -0.399  -7.608  -5.066  1.00 96.67 93  A 1 
ATOM 715  O O   . ASN A 1 93  ? -1.531  -7.318  -5.442  1.00 95.88 93  A 1 
ATOM 716  C CB  . ASN A 1 93  ? 0.114   -9.920  -4.140  1.00 95.45 93  A 1 
ATOM 717  C CG  . ASN A 1 93  ? -1.321  -10.119 -3.690  1.00 93.90 93  A 1 
ATOM 718  O OD1 . ASN A 1 93  ? -2.077  -10.858 -4.280  1.00 83.44 93  A 1 
ATOM 719  N ND2 . ASN A 1 93  ? -1.735  -9.486  -2.620  1.00 84.45 93  A 1 
ATOM 720  N N   . ASN A 1 94  ? 0.364   -6.733  -4.417  1.00 96.33 94  A 1 
ATOM 721  C CA  . ASN A 1 94  ? -0.074  -5.361  -4.167  1.00 96.86 94  A 1 
ATOM 722  C C   . ASN A 1 94  ? -0.208  -4.554  -5.467  1.00 97.39 94  A 1 
ATOM 723  O O   . ASN A 1 94  ? -1.124  -3.740  -5.552  1.00 96.08 94  A 1 
ATOM 724  C CB  . ASN A 1 94  ? 0.896   -4.667  -3.203  1.00 95.83 94  A 1 
ATOM 725  C CG  . ASN A 1 94  ? 0.867   -5.176  -1.773  1.00 94.58 94  A 1 
ATOM 726  O OD1 . ASN A 1 94  ? -0.115  -5.630  -1.213  1.00 88.31 94  A 1 
ATOM 727  N ND2 . ASN A 1 94  ? 1.977   -5.036  -1.079  1.00 88.12 94  A 1 
ATOM 728  N N   . MET A 1 95  ? 0.661   -4.778  -6.459  1.00 97.09 95  A 1 
ATOM 729  C CA  . MET A 1 95  ? 0.532   -4.137  -7.775  1.00 97.21 95  A 1 
ATOM 730  C C   . MET A 1 95  ? -0.734  -4.604  -8.498  1.00 97.69 95  A 1 
ATOM 731  O O   . MET A 1 95  ? -1.508  -3.771  -8.952  1.00 97.01 95  A 1 
ATOM 732  C CB  . MET A 1 95  ? 1.759   -4.415  -8.648  1.00 96.25 95  A 1 
ATOM 733  C CG  . MET A 1 95  ? 3.030   -3.758  -8.105  1.00 94.35 95  A 1 
ATOM 734  S SD  . MET A 1 95  ? 4.455   -3.843  -9.217  1.00 93.77 95  A 1 
ATOM 735  C CE  . MET A 1 95  ? 4.740   -5.619  -9.348  1.00 85.77 95  A 1 
ATOM 736  N N   . VAL A 1 96  ? -0.989  -5.919  -8.535  1.00 97.24 96  A 1 
ATOM 737  C CA  . VAL A 1 96  ? -2.187  -6.486  -9.180  1.00 97.20 96  A 1 
ATOM 738  C C   . VAL A 1 96  ? -3.467  -5.922  -8.555  1.00 97.27 96  A 1 
ATOM 739  O O   . VAL A 1 96  ? -4.360  -5.467  -9.268  1.00 96.28 96  A 1 
ATOM 740  C CB  . VAL A 1 96  ? -2.158  -8.026  -9.116  1.00 96.63 96  A 1 
ATOM 741  C CG1 . VAL A 1 96  ? -3.463  -8.660  -9.612  1.00 94.65 96  A 1 
ATOM 742  C CG2 . VAL A 1 96  ? -1.026  -8.588  -9.989  1.00 94.50 96  A 1 
ATOM 743  N N   . ILE A 1 97  ? -3.548  -5.894  -7.220  1.00 96.98 97  A 1 
ATOM 744  C CA  . ILE A 1 97  ? -4.701  -5.313  -6.514  1.00 96.84 97  A 1 
ATOM 745  C C   . ILE A 1 97  ? -4.799  -3.806  -6.785  1.00 97.11 97  A 1 
ATOM 746  O O   . ILE A 1 97  ? -5.880  -3.300  -7.067  1.00 95.97 97  A 1 
ATOM 747  C CB  . ILE A 1 97  ? -4.613  -5.610  -4.998  1.00 96.13 97  A 1 
ATOM 748  C CG1 . ILE A 1 97  ? -4.755  -7.130  -4.735  1.00 94.07 97  A 1 
ATOM 749  C CG2 . ILE A 1 97  ? -5.697  -4.843  -4.212  1.00 93.99 97  A 1 
ATOM 750  C CD1 . ILE A 1 97  ? -4.370  -7.545  -3.306  1.00 87.11 97  A 1 
ATOM 751  N N   . GLY A 1 98  ? -3.671  -3.086  -6.712  1.00 96.81 98  A 1 
ATOM 752  C CA  . GLY A 1 98  ? -3.642  -1.631  -6.871  1.00 96.64 98  A 1 
ATOM 753  C C   . GLY A 1 98  ? -4.074  -1.164  -8.257  1.00 96.90 98  A 1 
ATOM 754  O O   . GLY A 1 98  ? -4.822  -0.193  -8.378  1.00 95.60 98  A 1 
ATOM 755  N N   . VAL A 1 99  ? -3.646  -1.878  -9.289  1.00 97.39 99  A 1 
ATOM 756  C CA  . VAL A 1 99  ? -3.996  -1.570  -10.679 1.00 97.17 99  A 1 
ATOM 757  C C   . VAL A 1 99  ? -5.436  -1.988  -11.018 1.00 96.96 99  A 1 
ATOM 758  O O   . VAL A 1 99  ? -6.071  -1.364  -11.873 1.00 94.42 99  A 1 
ATOM 759  C CB  . VAL A 1 99  ? -2.947  -2.227  -11.589 1.00 96.11 99  A 1 
ATOM 760  C CG1 . VAL A 1 99  ? -3.265  -2.069  -13.053 1.00 88.59 99  A 1 
ATOM 761  C CG2 . VAL A 1 99  ? -1.568  -1.585  -11.389 1.00 89.97 99  A 1 
ATOM 762  N N   . SER A 1 100 ? -5.981  -2.997  -10.325 1.00 96.65 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? -7.358  -3.463  -10.506 1.00 96.07 100 A 1 
ATOM 764  C C   . SER A 1 100 ? -8.371  -2.601  -9.742  1.00 95.80 100 A 1 
ATOM 765  O O   . SER A 1 100 ? -9.223  -1.947  -10.340 1.00 92.96 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? -7.450  -4.933  -10.091 1.00 94.82 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? -8.761  -5.434  -10.262 1.00 85.10 100 A 1 
ATOM 768  N N   . THR A 1 101 ? -8.282  -2.570  -8.417  1.00 95.89 101 A 1 
ATOM 769  C CA  . THR A 1 101 ? -9.267  -1.911  -7.539  1.00 95.24 101 A 1 
ATOM 770  C C   . THR A 1 101 ? -8.817  -0.529  -7.066  1.00 95.46 101 A 1 
ATOM 771  O O   . THR A 1 101 ? -9.649  0.326   -6.751  1.00 91.97 101 A 1 
ATOM 772  C CB  . THR A 1 101 ? -9.603  -2.793  -6.325  1.00 93.64 101 A 1 
ATOM 773  O OG1 . THR A 1 101 ? -8.450  -3.101  -5.575  1.00 82.60 101 A 1 
ATOM 774  C CG2 . THR A 1 101 ? -10.233 -4.128  -6.741  1.00 80.37 101 A 1 
ATOM 775  N N   . GLY A 1 102 ? -7.510  -0.294  -7.024  1.00 95.82 102 A 1 
ATOM 776  C CA  . GLY A 1 102 ? -6.906  0.873   -6.391  1.00 95.86 102 A 1 
ATOM 777  C C   . GLY A 1 102 ? -6.848  0.753   -4.862  1.00 96.66 102 A 1 
ATOM 778  O O   . GLY A 1 102 ? -7.522  -0.061  -4.228  1.00 94.79 102 A 1 
ATOM 779  N N   . TYR A 1 103 ? -6.019  1.586   -4.258  1.00 96.84 103 A 1 
ATOM 780  C CA  . TYR A 1 103 ? -5.943  1.744   -2.810  1.00 97.00 103 A 1 
ATOM 781  C C   . TYR A 1 103 ? -6.570  3.067   -2.407  1.00 97.28 103 A 1 
ATOM 782  O O   . TYR A 1 103 ? -6.108  4.125   -2.826  1.00 95.94 103 A 1 
ATOM 783  C CB  . TYR A 1 103 ? -4.491  1.652   -2.340  1.00 96.46 103 A 1 
ATOM 784  C CG  . TYR A 1 103 ? -3.926  0.252   -2.441  1.00 97.00 103 A 1 
ATOM 785  C CD1 . TYR A 1 103 ? -4.339  -0.731  -1.522  1.00 94.67 103 A 1 
ATOM 786  C CD2 . TYR A 1 103 ? -3.028  -0.076  -3.474  1.00 95.17 103 A 1 
ATOM 787  C CE1 . TYR A 1 103 ? -3.860  -2.046  -1.633  1.00 94.61 103 A 1 
ATOM 788  C CE2 . TYR A 1 103 ? -2.547  -1.393  -3.588  1.00 94.50 103 A 1 
ATOM 789  C CZ  . TYR A 1 103 ? -2.965  -2.378  -2.668  1.00 95.64 103 A 1 
ATOM 790  O OH  . TYR A 1 103 ? -2.513  -3.650  -2.780  1.00 94.34 103 A 1 
ATOM 791  N N   . LYS A 1 104 ? -7.574  3.003   -1.533  1.00 97.09 104 A 1 
ATOM 792  C CA  . LYS A 1 104 ? -8.233  4.166   -0.941  1.00 97.18 104 A 1 
ATOM 793  C C   . LYS A 1 104 ? -7.843  4.300   0.529   1.00 97.28 104 A 1 
ATOM 794  O O   . LYS A 1 104 ? -7.865  3.322   1.281   1.00 95.83 104 A 1 
ATOM 795  C CB  . LYS A 1 104 ? -9.747  4.048   -1.151  1.00 95.86 104 A 1 
ATOM 796  C CG  . LYS A 1 104 ? -10.464 5.378   -0.892  1.00 87.73 104 A 1 
ATOM 797  C CD  . LYS A 1 104 ? -11.985 5.202   -0.994  1.00 88.51 104 A 1 
ATOM 798  C CE  . LYS A 1 104 ? -12.668 6.563   -0.907  1.00 77.79 104 A 1 
ATOM 799  N NZ  . LYS A 1 104 ? -14.080 6.464   -0.472  1.00 71.19 104 A 1 
ATOM 800  N N   . LYS A 1 105 ? -7.465  5.501   0.936   1.00 97.79 105 A 1 
ATOM 801  C CA  . LYS A 1 105 ? -7.211  5.853   2.337   1.00 97.75 105 A 1 
ATOM 802  C C   . LYS A 1 105 ? -7.973  7.117   2.703   1.00 98.08 105 A 1 
ATOM 803  O O   . LYS A 1 105 ? -7.933  8.102   1.976   1.00 97.16 105 A 1 
ATOM 804  C CB  . LYS A 1 105 ? -5.703  6.023   2.595   1.00 97.01 105 A 1 
ATOM 805  C CG  . LYS A 1 105 ? -4.917  4.699   2.561   1.00 94.44 105 A 1 
ATOM 806  C CD  . LYS A 1 105 ? -5.359  3.751   3.680   1.00 91.60 105 A 1 
ATOM 807  C CE  . LYS A 1 105 ? -4.581  2.438   3.636   1.00 86.83 105 A 1 
ATOM 808  N NZ  . LYS A 1 105 ? -5.173  1.474   4.591   1.00 78.90 105 A 1 
ATOM 809  N N   . GLU A 1 106 ? -8.633  7.063   3.848   1.00 97.81 106 A 1 
ATOM 810  C CA  . GLU A 1 106 ? -9.427  8.160   4.377   1.00 97.88 106 A 1 
ATOM 811  C C   . GLU A 1 106 ? -8.811  8.633   5.690   1.00 97.99 106 A 1 
ATOM 812  O O   . GLU A 1 106 ? -8.531  7.838   6.589   1.00 96.64 106 A 1 
ATOM 813  C CB  . GLU A 1 106 ? -10.898 7.744   4.538   1.00 96.93 106 A 1 
ATOM 814  C CG  . GLU A 1 106 ? -11.500 7.269   3.202   1.00 93.46 106 A 1 
ATOM 815  C CD  . GLU A 1 106 ? -12.992 6.928   3.261   1.00 92.18 106 A 1 
ATOM 816  O OE1 . GLU A 1 106 ? -13.545 6.656   2.161   1.00 85.11 106 A 1 
ATOM 817  O OE2 . GLU A 1 106 ? -13.568 6.913   4.367   1.00 84.19 106 A 1 
ATOM 818  N N   . MET A 1 107 ? -8.564  9.930   5.776   1.00 98.17 107 A 1 
ATOM 819  C CA  . MET A 1 107 ? -8.044  10.591  6.967   1.00 98.16 107 A 1 
ATOM 820  C C   . MET A 1 107 ? -9.018  11.668  7.417   1.00 98.21 107 A 1 
ATOM 821  O O   . MET A 1 107 ? -9.590  12.375  6.593   1.00 97.34 107 A 1 
ATOM 822  C CB  . MET A 1 107 ? -6.658  11.191  6.706   1.00 97.52 107 A 1 
ATOM 823  C CG  . MET A 1 107 ? -5.608  10.121  6.398   1.00 96.22 107 A 1 
ATOM 824  S SD  . MET A 1 107 ? -3.914  10.745  6.226   1.00 94.21 107 A 1 
ATOM 825  C CE  . MET A 1 107 ? -4.133  11.812  4.784   1.00 83.79 107 A 1 
ATOM 826  N N   . GLU A 1 108 ? -9.185  11.805  8.721   1.00 97.87 108 A 1 
ATOM 827  C CA  . GLU A 1 108 ? -10.033 12.822  9.326   1.00 97.56 108 A 1 
ATOM 828  C C   . GLU A 1 108 ? -9.198  13.809  10.149  1.00 97.98 108 A 1 
ATOM 829  O O   . GLU A 1 108 ? -8.235  13.445  10.820  1.00 96.81 108 A 1 
ATOM 830  C CB  . GLU A 1 108 ? -11.181 12.177  10.130  1.00 94.46 108 A 1 
ATOM 831  C CG  . GLU A 1 108 ? -10.708 11.326  11.310  1.00 88.76 108 A 1 
ATOM 832  C CD  . GLU A 1 108 ? -11.851 10.744  12.155  1.00 90.66 108 A 1 
ATOM 833  O OE1 . GLU A 1 108 ? -11.697 9.603   12.644  1.00 84.18 108 A 1 
ATOM 834  O OE2 . GLU A 1 108 ? -12.797 11.477  12.485  1.00 83.59 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? -9.600  15.080  10.102  1.00 97.95 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? -9.011  16.185  10.851  1.00 98.14 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? -9.814  16.412  12.133  1.00 98.04 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? -10.897 16.995  12.114  1.00 96.95 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? -9.008  17.431  9.959   1.00 97.90 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? -8.048  17.314  8.760   1.00 96.45 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? -8.678  17.958  7.538   1.00 92.10 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? -6.744  18.059  9.026   1.00 91.24 109 A 1 
ATOM 843  N N   . VAL A 1 110 ? -9.274  15.969  13.260  1.00 97.68 110 A 1 
ATOM 844  C CA  . VAL A 1 110 ? -9.923  16.109  14.564  1.00 97.42 110 A 1 
ATOM 845  C C   . VAL A 1 110 ? -9.409  17.360  15.267  1.00 97.50 110 A 1 
ATOM 846  O O   . VAL A 1 110 ? -8.310  17.372  15.817  1.00 95.89 110 A 1 
ATOM 847  C CB  . VAL A 1 110 ? -9.742  14.848  15.421  1.00 96.46 110 A 1 
ATOM 848  C CG1 . VAL A 1 110 ? -10.514 14.961  16.742  1.00 94.02 110 A 1 
ATOM 849  C CG2 . VAL A 1 110 ? -10.265 13.613  14.683  1.00 94.09 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? -10.217 18.421  15.293  1.00 97.05 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? -9.873  19.651  15.999  1.00 96.61 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? -10.834 20.789  15.672  1.00 96.80 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? -11.324 20.890  14.556  1.00 95.43 111 A 1 
ATOM 854  N N   . VAL A 1 112 ? -11.095 21.650  16.651  1.00 96.73 112 A 1 
ATOM 855  C CA  . VAL A 1 112 ? -11.917 22.844  16.430  1.00 96.42 112 A 1 
ATOM 856  C C   . VAL A 1 112 ? -11.166 23.797  15.505  1.00 96.54 112 A 1 
ATOM 857  O O   . VAL A 1 112 ? -10.000 24.095  15.751  1.00 92.22 112 A 1 
ATOM 858  C CB  . VAL A 1 112 ? -12.287 23.531  17.758  1.00 94.94 112 A 1 
ATOM 859  C CG1 . VAL A 1 112 ? -13.193 24.745  17.523  1.00 89.47 112 A 1 
ATOM 860  C CG2 . VAL A 1 112 ? -13.027 22.567  18.695  1.00 88.91 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? -11.824 24.251  14.448  1.00 96.59 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? -11.232 25.166  13.464  1.00 96.25 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? -10.334 24.506  12.411  1.00 96.70 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? -9.837  25.207  11.537  1.00 94.57 113 A 1 
ATOM 865  N N   . TYR A 1 114 ? -10.133 23.167  12.467  1.00 97.18 114 A 1 
ATOM 866  C CA  . TYR A 1 114 ? -9.376  22.472  11.428  1.00 97.56 114 A 1 
ATOM 867  C C   . TYR A 1 114 ? -10.192 22.401  10.139  1.00 97.65 114 A 1 
ATOM 868  O O   . TYR A 1 114 ? -11.364 22.020  10.157  1.00 96.42 114 A 1 
ATOM 869  C CB  . TYR A 1 114 ? -8.938  21.078  11.894  1.00 97.24 114 A 1 
ATOM 870  C CG  . TYR A 1 114 ? -7.874  21.032  12.982  1.00 97.44 114 A 1 
ATOM 871  C CD1 . TYR A 1 114 ? -7.428  22.187  13.658  1.00 95.15 114 A 1 
ATOM 872  C CD2 . TYR A 1 114 ? -7.302  19.786  13.311  1.00 95.11 114 A 1 
ATOM 873  C CE1 . TYR A 1 114 ? -6.443  22.102  14.658  1.00 94.47 114 A 1 
ATOM 874  C CE2 . TYR A 1 114 ? -6.313  19.698  14.309  1.00 94.10 114 A 1 
ATOM 875  C CZ  . TYR A 1 114 ? -5.889  20.856  14.990  1.00 95.79 114 A 1 
ATOM 876  O OH  . TYR A 1 114 ? -4.945  20.772  15.962  1.00 94.23 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? -9.563  22.779  9.038   1.00 97.68 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? -10.182 22.811  7.711   1.00 97.44 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? -9.222  22.254  6.678   1.00 97.88 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? -8.008  22.342  6.838   1.00 96.82 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? -10.614 24.241  7.339   1.00 96.02 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? -11.670 24.801  8.300   1.00 90.34 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? -12.106 26.203  7.873   1.00 87.80 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? -13.061 26.786  8.840   1.00 79.40 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? -13.856 27.819  8.634   1.00 70.35 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? -13.892 28.451  7.493   1.00 61.50 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? -14.641 28.246  9.584   1.00 61.95 115 A 1 
ATOM 888  N N   . VAL A 1 116 ? -9.794  21.694  5.624   1.00 97.75 116 A 1 
ATOM 889  C CA  . VAL A 1 116 ? -9.061  21.263  4.436   1.00 97.82 116 A 1 
ATOM 890  C C   . VAL A 1 116 ? -9.837  21.674  3.201   1.00 97.65 116 A 1 
ATOM 891  O O   . VAL A 1 116 ? -11.059 21.518  3.153   1.00 96.60 116 A 1 
ATOM 892  C CB  . VAL A 1 116 ? -8.765  19.756  4.462   1.00 97.31 116 A 1 
ATOM 893  C CG1 . VAL A 1 116 ? -10.018 18.873  4.487   1.00 95.49 116 A 1 
ATOM 894  C CG2 . VAL A 1 116 ? -7.878  19.342  3.285   1.00 93.75 116 A 1 
ATOM 895  N N   . THR A 1 117 ? -9.124  22.188  2.226   1.00 97.51 117 A 1 
ATOM 896  C CA  . THR A 1 117 ? -9.627  22.423  0.876   1.00 96.99 117 A 1 
ATOM 897  C C   . THR A 1 117 ? -8.639  21.850  -0.126  1.00 97.15 117 A 1 
ATOM 898  O O   . THR A 1 117 ? -7.442  21.774  0.141   1.00 96.20 117 A 1 
ATOM 899  C CB  . THR A 1 117 ? -9.903  23.912  0.614   1.00 95.68 117 A 1 
ATOM 900  O OG1 . THR A 1 117 ? -8.767  24.695  0.872   1.00 85.60 117 A 1 
ATOM 901  C CG2 . THR A 1 117 ? -11.024 24.449  1.507   1.00 83.36 117 A 1 
ATOM 902  N N   . ASN A 1 118 ? -9.134  21.393  -1.263  1.00 96.93 118 A 1 
ATOM 903  C CA  . ASN A 1 118 ? -8.279  20.981  -2.369  1.00 96.36 118 A 1 
ATOM 904  C C   . ASN A 1 118 ? -8.622  21.772  -3.629  1.00 96.67 118 A 1 
ATOM 905  O O   . ASN A 1 118 ? -9.786  21.968  -3.964  1.00 94.60 118 A 1 
ATOM 906  C CB  . ASN A 1 118 ? -8.329  19.459  -2.583  1.00 93.82 118 A 1 
ATOM 907  C CG  . ASN A 1 118 ? -9.651  18.938  -3.120  1.00 93.49 118 A 1 
ATOM 908  O OD1 . ASN A 1 118 ? -10.725 19.268  -2.651  1.00 81.18 118 A 1 
ATOM 909  N ND2 . ASN A 1 118 ? -9.612  18.075  -4.102  1.00 84.43 118 A 1 
ATOM 910  N N   . THR A 1 119 ? -7.587  22.197  -4.337  1.00 96.90 119 A 1 
ATOM 911  C CA  . THR A 1 119 ? -7.688  22.803  -5.664  1.00 96.34 119 A 1 
ATOM 912  C C   . THR A 1 119 ? -6.848  21.954  -6.610  1.00 96.18 119 A 1 
ATOM 913  O O   . THR A 1 119 ? -5.626  22.074  -6.658  1.00 93.04 119 A 1 
ATOM 914  C CB  . THR A 1 119 ? -7.239  24.270  -5.643  1.00 95.37 119 A 1 
ATOM 915  O OG1 . THR A 1 119 ? -7.971  24.973  -4.661  1.00 86.52 119 A 1 
ATOM 916  C CG2 . THR A 1 119 ? -7.504  24.966  -6.975  1.00 83.29 119 A 1 
ATOM 917  N N   . GLY A 1 120 ? -7.500  21.028  -7.303  1.00 95.37 120 A 1 
ATOM 918  C CA  . GLY A 1 120 ? -6.808  20.013  -8.098  1.00 94.77 120 A 1 
ATOM 919  C C   . GLY A 1 120 ? -5.914  19.129  -7.219  1.00 95.60 120 A 1 
ATOM 920  O O   . GLY A 1 120 ? -6.405  18.475  -6.303  1.00 93.79 120 A 1 
ATOM 921  N N   . GLN A 1 121 ? -4.608  19.141  -7.493  1.00 96.32 121 A 1 
ATOM 922  C CA  . GLN A 1 121 ? -3.593  18.386  -6.741  1.00 96.50 121 A 1 
ATOM 923  C C   . GLN A 1 121 ? -2.996  19.155  -5.545  1.00 97.20 121 A 1 
ATOM 924  O O   . GLN A 1 121 ? -2.166  18.612  -4.819  1.00 95.02 121 A 1 
ATOM 925  C CB  . GLN A 1 121 ? -2.476  17.940  -7.703  1.00 94.63 121 A 1 
ATOM 926  C CG  . GLN A 1 121 ? -2.941  16.902  -8.736  1.00 90.63 121 A 1 
ATOM 927  C CD  . GLN A 1 121 ? -3.379  15.576  -8.124  1.00 90.67 121 A 1 
ATOM 928  O OE1 . GLN A 1 121 ? -3.268  15.316  -6.939  1.00 81.52 121 A 1 
ATOM 929  N NE2 . GLN A 1 121 ? -3.915  14.667  -8.905  1.00 81.49 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? -3.397  20.404  -5.343  1.00 97.13 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? -2.950  21.216  -4.214  1.00 97.63 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? -3.934  21.071  -3.052  1.00 97.87 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? -5.117  21.378  -3.196  1.00 96.93 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? -2.795  22.675  -4.670  1.00 97.12 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? -2.150  23.595  -3.617  1.00 95.09 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? -0.657  23.309  -3.465  1.00 88.85 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? -2.313  25.056  -4.039  1.00 88.39 122 A 1 
ATOM 938  N N   . ILE A 1 123 ? -3.433  20.630  -1.904  1.00 97.78 123 A 1 
ATOM 939  C CA  . ILE A 1 123 ? -4.184  20.608  -0.646  1.00 97.80 123 A 1 
ATOM 940  C C   . ILE A 1 123 ? -3.779  21.825  0.182   1.00 97.99 123 A 1 
ATOM 941  O O   . ILE A 1 123 ? -2.588  22.039  0.420   1.00 97.41 123 A 1 
ATOM 942  C CB  . ILE A 1 123 ? -3.955  19.300  0.142   1.00 97.02 123 A 1 
ATOM 943  C CG1 . ILE A 1 123 ? -4.317  18.058  -0.702  1.00 93.38 123 A 1 
ATOM 944  C CG2 . ILE A 1 123 ? -4.783  19.313  1.439   1.00 91.67 123 A 1 
ATOM 945  C CD1 . ILE A 1 123 ? -4.063  16.737  0.045   1.00 89.65 123 A 1 
ATOM 946  N N   . ASP A 1 124 ? -4.772  22.563  0.674   1.00 97.92 124 A 1 
ATOM 947  C CA  . ASP A 1 124 ? -4.624  23.603  1.692   1.00 98.01 124 A 1 
ATOM 948  C C   . ASP A 1 124 ? -5.165  23.083  3.031   1.00 98.11 124 A 1 
ATOM 949  O O   . ASP A 1 124 ? -6.335  22.706  3.148   1.00 97.28 124 A 1 
ATOM 950  C CB  . ASP A 1 124 ? -5.324  24.887  1.224   1.00 97.18 124 A 1 
ATOM 951  C CG  . ASP A 1 124 ? -5.233  26.042  2.231   1.00 94.13 124 A 1 
ATOM 952  O OD1 . ASP A 1 124 ? -4.492  25.922  3.232   1.00 87.01 124 A 1 
ATOM 953  O OD2 . ASP A 1 124 ? -5.921  27.060  2.017   1.00 86.95 124 A 1 
ATOM 954  N N   . LEU A 1 125 ? -4.281  23.020  4.028   1.00 97.96 125 A 1 
ATOM 955  C CA  . LEU A 1 125 ? -4.553  22.533  5.373   1.00 97.94 125 A 1 
ATOM 956  C C   . LEU A 1 125 ? -4.455  23.673  6.384   1.00 98.04 125 A 1 
ATOM 957  O O   . LEU A 1 125 ? -3.373  24.209  6.642   1.00 97.25 125 A 1 
ATOM 958  C CB  . LEU A 1 125 ? -3.558  21.416  5.736   1.00 97.50 125 A 1 
ATOM 959  C CG  . LEU A 1 125 ? -3.717  20.114  4.937   1.00 96.73 125 A 1 
ATOM 960  C CD1 . LEU A 1 125 ? -2.525  19.197  5.213   1.00 93.66 125 A 1 
ATOM 961  C CD2 . LEU A 1 125 ? -4.977  19.355  5.349   1.00 93.30 125 A 1 
ATOM 962  N N   . SER A 1 126 ? -5.563  23.966  7.047   1.00 98.15 126 A 1 
ATOM 963  C CA  . SER A 1 126 ? -5.600  24.814  8.237   1.00 98.02 126 A 1 
ATOM 964  C C   . SER A 1 126 ? -5.688  23.931  9.484   1.00 98.11 126 A 1 
ATOM 965  O O   . SER A 1 126 ? -6.720  23.318  9.760   1.00 96.82 126 A 1 
ATOM 966  C CB  . SER A 1 126 ? -6.763  25.797  8.135   1.00 97.10 126 A 1 
ATOM 967  O OG  . SER A 1 126 ? -6.693  26.716  9.202   1.00 83.22 126 A 1 
ATOM 968  N N   . LEU A 1 127 ? -4.567  23.824  10.221  1.00 97.36 127 A 1 
ATOM 969  C CA  . LEU A 1 127 ? -4.415  22.922  11.378  1.00 97.23 127 A 1 
ATOM 970  C C   . LEU A 1 127 ? -4.259  23.672  12.711  1.00 96.85 127 A 1 
ATOM 971  O O   . LEU A 1 127 ? -3.752  23.117  13.693  1.00 94.47 127 A 1 
ATOM 972  C CB  . LEU A 1 127 ? -3.249  21.947  11.119  1.00 97.00 127 A 1 
ATOM 973  C CG  . LEU A 1 127 ? -3.448  20.990  9.928   1.00 97.01 127 A 1 
ATOM 974  C CD1 . LEU A 1 127 ? -2.176  20.169  9.725   1.00 95.50 127 A 1 
ATOM 975  C CD2 . LEU A 1 127 ? -4.613  20.020  10.150  1.00 95.46 127 A 1 
ATOM 976  N N   . GLY A 1 128 ? -4.677  24.941  12.762  1.00 96.80 128 A 1 
ATOM 977  C CA  . GLY A 1 128 ? -4.540  25.791  13.950  1.00 96.06 128 A 1 
ATOM 978  C C   . GLY A 1 128 ? -3.132  26.368  14.143  1.00 96.31 128 A 1 
ATOM 979  O O   . GLY A 1 128 ? -2.814  26.817  15.241  1.00 94.14 128 A 1 
ATOM 980  N N   . TYR A 1 129 ? -2.282  26.327  13.107  1.00 96.05 129 A 1 
ATOM 981  C CA  . TYR A 1 129 ? -1.043  27.099  13.041  1.00 95.97 129 A 1 
ATOM 982  C C   . TYR A 1 129 ? -1.324  28.534  12.580  1.00 96.27 129 A 1 
ATOM 983  O O   . TYR A 1 129 ? -2.413  28.838  12.095  1.00 93.88 129 A 1 
ATOM 984  C CB  . TYR A 1 129 ? -0.033  26.394  12.123  1.00 95.19 129 A 1 
ATOM 985  C CG  . TYR A 1 129 ? 0.377   25.009  12.596  1.00 95.89 129 A 1 
ATOM 986  C CD1 . TYR A 1 129 ? 1.050   24.857  13.825  1.00 92.46 129 A 1 
ATOM 987  C CD2 . TYR A 1 129 ? 0.090   23.875  11.811  1.00 93.50 129 A 1 
ATOM 988  C CE1 . TYR A 1 129 ? 1.422   23.574  14.273  1.00 92.29 129 A 1 
ATOM 989  C CE2 . TYR A 1 129 ? 0.467   22.588  12.259  1.00 92.03 129 A 1 
ATOM 990  C CZ  . TYR A 1 129 ? 1.129   22.440  13.491  1.00 93.63 129 A 1 
ATOM 991  O OH  . TYR A 1 129 ? 1.487   21.202  13.929  1.00 91.77 129 A 1 
ATOM 992  N N   . THR A 1 130 ? -0.325  29.416  12.715  1.00 96.65 130 A 1 
ATOM 993  C CA  . THR A 1 130 ? -0.399  30.815  12.254  1.00 96.65 130 A 1 
ATOM 994  C C   . THR A 1 130 ? -0.475  30.962  10.731  1.00 96.75 130 A 1 
ATOM 995  O O   . THR A 1 130 ? -0.834  32.024  10.236  1.00 92.90 130 A 1 
ATOM 996  C CB  . THR A 1 130 ? 0.827   31.597  12.744  1.00 95.45 130 A 1 
ATOM 997  O OG1 . THR A 1 130 ? 2.008   30.888  12.427  1.00 90.97 130 A 1 
ATOM 998  C CG2 . THR A 1 130 ? 0.814   31.779  14.263  1.00 89.67 130 A 1 
ATOM 999  N N   . HIS A 1 131 ? -0.114  29.916  9.996   1.00 97.32 131 A 1 
ATOM 1000 C CA  . HIS A 1 131 ? -0.141  29.872  8.541   1.00 97.35 131 A 1 
ATOM 1001 C C   . HIS A 1 131 ? -0.772  28.564  8.062   1.00 97.77 131 A 1 
ATOM 1002 O O   . HIS A 1 131 ? -0.735  27.547  8.756   1.00 96.45 131 A 1 
ATOM 1003 C CB  . HIS A 1 131 ? 1.287   30.049  7.988   1.00 95.91 131 A 1 
ATOM 1004 C CG  . HIS A 1 131 ? 2.249   28.964  8.419   1.00 93.86 131 A 1 
ATOM 1005 N ND1 . HIS A 1 131 ? 2.968   28.937  9.600   1.00 83.17 131 A 1 
ATOM 1006 C CD2 . HIS A 1 131 ? 2.568   27.822  7.734   1.00 84.78 131 A 1 
ATOM 1007 C CE1 . HIS A 1 131 ? 3.694   27.809  9.619   1.00 83.39 131 A 1 
ATOM 1008 N NE2 . HIS A 1 131 ? 3.488   27.095  8.503   1.00 85.70 131 A 1 
ATOM 1009 N N   . ASN A 1 132 ? -1.336  28.590  6.855   1.00 97.21 132 A 1 
ATOM 1010 C CA  . ASN A 1 132 ? -1.842  27.387  6.203   1.00 97.55 132 A 1 
ATOM 1011 C C   . ASN A 1 132 ? -0.680  26.571  5.628   1.00 97.91 132 A 1 
ATOM 1012 O O   . ASN A 1 132 ? 0.357   27.113  5.237   1.00 96.64 132 A 1 
ATOM 1013 C CB  . ASN A 1 132 ? -2.869  27.763  5.124   1.00 96.41 132 A 1 
ATOM 1014 C CG  . ASN A 1 132 ? -4.178  28.296  5.675   1.00 94.95 132 A 1 
ATOM 1015 O OD1 . ASN A 1 132 ? -4.396  28.422  6.874   1.00 86.42 132 A 1 
ATOM 1016 N ND2 . ASN A 1 132 ? -5.107  28.602  4.802   1.00 86.42 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? -0.853  25.260  5.573   1.00 97.95 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? 0.128   24.333  5.021   1.00 98.00 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? -0.359  23.893  3.647   1.00 98.18 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? -1.408  23.259  3.537   1.00 97.53 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? 0.374   23.138  5.967   1.00 97.50 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? 0.861   23.625  7.353   1.00 95.34 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? 1.402   22.181  5.330   1.00 95.03 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? 0.968   22.510  8.403   1.00 89.58 133 A 1 
ATOM 1025 N N   . TYR A 1 134 ? 0.435   24.187  2.629   1.00 97.87 134 A 1 
ATOM 1026 C CA  . TYR A 1 134 ? 0.171   23.784  1.252   1.00 97.70 134 A 1 
ATOM 1027 C C   . TYR A 1 134 ? 0.973   22.532  0.898   1.00 97.71 134 A 1 
ATOM 1028 O O   . TYR A 1 134 ? 2.176   22.450  1.158   1.00 96.58 134 A 1 
ATOM 1029 C CB  . TYR A 1 134 ? 0.466   24.948  0.304   1.00 97.00 134 A 1 
ATOM 1030 C CG  . TYR A 1 134 ? -0.396  26.164  0.590   1.00 96.19 134 A 1 
ATOM 1031 C CD1 . TYR A 1 134 ? -1.725  26.207  0.129   1.00 91.46 134 A 1 
ATOM 1032 C CD2 . TYR A 1 134 ? 0.110   27.231  1.360   1.00 92.33 134 A 1 
ATOM 1033 C CE1 . TYR A 1 134 ? -2.551  27.304  0.443   1.00 90.41 134 A 1 
ATOM 1034 C CE2 . TYR A 1 134 ? -0.716  28.332  1.679   1.00 90.35 134 A 1 
ATOM 1035 C CZ  . TYR A 1 134 ? -2.050  28.363  1.223   1.00 92.73 134 A 1 
ATOM 1036 O OH  . TYR A 1 134 ? -2.857  29.406  1.550   1.00 90.80 134 A 1 
ATOM 1037 N N   . ILE A 1 135 ? 0.309   21.550  0.310   1.00 97.79 135 A 1 
ATOM 1038 C CA  . ILE A 1 135 ? 0.932   20.313  -0.160  1.00 97.50 135 A 1 
ATOM 1039 C C   . ILE A 1 135 ? 0.508   20.084  -1.601  1.00 97.80 135 A 1 
ATOM 1040 O O   . ILE A 1 135 ? -0.678  19.905  -1.872  1.00 97.12 135 A 1 
ATOM 1041 C CB  . ILE A 1 135 ? 0.542   19.097  0.705   1.00 96.02 135 A 1 
ATOM 1042 C CG1 . ILE A 1 135 ? 0.747   19.362  2.208   1.00 85.04 135 A 1 
ATOM 1043 C CG2 . ILE A 1 135 ? 1.360   17.860  0.263   1.00 84.25 135 A 1 
ATOM 1044 C CD1 . ILE A 1 135 ? 0.161   18.243  3.075   1.00 80.78 135 A 1 
ATOM 1045 N N   . GLN A 1 136 ? 1.490   20.024  -2.488  1.00 97.47 136 A 1 
ATOM 1046 C CA  . GLN A 1 136 ? 1.260   19.569  -3.850  1.00 97.27 136 A 1 
ATOM 1047 C C   . GLN A 1 136 ? 1.480   18.057  -3.918  1.00 97.27 136 A 1 
ATOM 1048 O O   . GLN A 1 136 ? 2.543   17.557  -3.549  1.00 96.00 136 A 1 
ATOM 1049 C CB  . GLN A 1 136 ? 2.162   20.357  -4.808  1.00 96.18 136 A 1 
ATOM 1050 C CG  . GLN A 1 136 ? 1.773   20.109  -6.271  1.00 92.23 136 A 1 
ATOM 1051 C CD  . GLN A 1 136 ? 2.539   21.014  -7.231  1.00 88.14 136 A 1 
ATOM 1052 O OE1 . GLN A 1 136 ? 3.441   21.753  -6.865  1.00 79.93 136 A 1 
ATOM 1053 N NE2 . GLN A 1 136 ? 2.205   20.998  -8.500  1.00 75.58 136 A 1 
ATOM 1054 N N   . LEU A 1 137 ? 0.457   17.331  -4.355  1.00 97.23 137 A 1 
ATOM 1055 C CA  . LEU A 1 137 ? 0.505   15.884  -4.520  1.00 97.15 137 A 1 
ATOM 1056 C C   . LEU A 1 137 ? 0.912   15.509  -5.950  1.00 96.95 137 A 1 
ATOM 1057 O O   . LEU A 1 137 ? 0.636   16.261  -6.884  1.00 95.41 137 A 1 
ATOM 1058 C CB  . LEU A 1 137 ? -0.839  15.276  -4.117  1.00 96.58 137 A 1 
ATOM 1059 C CG  . LEU A 1 137 ? -1.172  15.464  -2.624  1.00 95.81 137 A 1 
ATOM 1060 C CD1 . LEU A 1 137 ? -2.475  14.755  -2.306  1.00 91.40 137 A 1 
ATOM 1061 C CD2 . LEU A 1 137 ? -0.119  14.874  -1.687  1.00 91.13 137 A 1 
ATOM 1062 N N   . PRO A 1 138 ? 1.582   14.358  -6.127  1.00 96.69 138 A 1 
ATOM 1063 C CA  . PRO A 1 138 ? 1.917   13.843  -7.444  1.00 95.88 138 A 1 
ATOM 1064 C C   . PRO A 1 138 ? 0.655   13.437  -8.217  1.00 96.45 138 A 1 
ATOM 1065 O O   . PRO A 1 138 ? -0.378  13.129  -7.621  1.00 95.90 138 A 1 
ATOM 1066 C CB  . PRO A 1 138 ? 2.858   12.666  -7.180  1.00 94.04 138 A 1 
ATOM 1067 C CG  . PRO A 1 138 ? 2.415   12.160  -5.816  1.00 92.02 138 A 1 
ATOM 1068 C CD  . PRO A 1 138 ? 2.010   13.426  -5.088  1.00 95.44 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? 0.749   13.416  -9.554  1.00 95.54 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? -0.390  13.162  -10.441 1.00 94.90 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? -1.002  11.759  -10.272 1.00 94.99 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? -2.179  11.552  -10.561 1.00 92.66 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? 0.074   13.397  -11.884 1.00 93.72 139 A 1 
ATOM 1074 N N   . GLU A 1 140 ? -0.220  10.798  -9.754  1.00 95.10 140 A 1 
ATOM 1075 C CA  . GLU A 1 140 ? -0.623  9.408   -9.520  1.00 94.43 140 A 1 
ATOM 1076 C C   . GLU A 1 140 ? -1.574  9.247   -8.325  1.00 95.16 140 A 1 
ATOM 1077 O O   . GLU A 1 140 ? -2.173  8.183   -8.139  1.00 93.09 140 A 1 
ATOM 1078 C CB  . GLU A 1 140 ? 0.622   8.532   -9.300  1.00 92.48 140 A 1 
ATOM 1079 C CG  . GLU A 1 140 ? 1.665   8.569   -10.433 1.00 86.60 140 A 1 
ATOM 1080 C CD  . GLU A 1 140 ? 2.671   9.734   -10.353 1.00 83.60 140 A 1 
ATOM 1081 O OE1 . GLU A 1 140 ? 3.617   9.736   -11.158 1.00 75.70 140 A 1 
ATOM 1082 O OE2 . GLU A 1 140 ? 2.488   10.627  -9.489  1.00 74.50 140 A 1 
ATOM 1083 N N   . VAL A 1 141 ? -1.711  10.286  -7.480  1.00 95.96 141 A 1 
ATOM 1084 C CA  . VAL A 1 141 ? -2.598  10.284  -6.315  1.00 96.56 141 A 1 
ATOM 1085 C C   . VAL A 1 141 ? -3.796  11.173  -6.588  1.00 96.78 141 A 1 
ATOM 1086 O O   . VAL A 1 141 ? -3.661  12.385  -6.732  1.00 95.54 141 A 1 
ATOM 1087 C CB  . VAL A 1 141 ? -1.880  10.730  -5.031  1.00 96.12 141 A 1 
ATOM 1088 C CG1 . VAL A 1 141 ? -2.806  10.626  -3.811  1.00 93.90 141 A 1 
ATOM 1089 C CG2 . VAL A 1 141 ? -0.668  9.860   -4.749  1.00 93.38 141 A 1 
ATOM 1090 N N   . LYS A 1 142 ? -4.985  10.584  -6.585  1.00 97.33 142 A 1 
ATOM 1091 C CA  . LYS A 1 142 ? -6.236  11.341  -6.639  1.00 97.02 142 A 1 
ATOM 1092 C C   . LYS A 1 142 ? -6.636  11.779  -5.241  1.00 97.52 142 A 1 
ATOM 1093 O O   . LYS A 1 142 ? -6.566  10.989  -4.297  1.00 96.81 142 A 1 
ATOM 1094 C CB  . LYS A 1 142 ? -7.339  10.516  -7.300  1.00 95.80 142 A 1 
ATOM 1095 C CG  . LYS A 1 142 ? -6.996  10.190  -8.756  1.00 85.48 142 A 1 
ATOM 1096 C CD  . LYS A 1 142 ? -8.143  9.416   -9.409  1.00 81.49 142 A 1 
ATOM 1097 C CE  . LYS A 1 142 ? -7.772  9.097   -10.855 1.00 70.13 142 A 1 
ATOM 1098 N NZ  . LYS A 1 142 ? -8.854  8.354   -11.536 1.00 59.29 142 A 1 
ATOM 1099 N N   . VAL A 1 143 ? -7.082  13.023  -5.130  1.00 97.34 143 A 1 
ATOM 1100 C CA  . VAL A 1 143 ? -7.480  13.639  -3.860  1.00 97.44 143 A 1 
ATOM 1101 C C   . VAL A 1 143 ? -8.903  14.130  -3.944  1.00 97.32 143 A 1 
ATOM 1102 O O   . VAL A 1 143 ? -9.269  14.815  -4.893  1.00 96.04 143 A 1 
ATOM 1103 C CB  . VAL A 1 143 ? -6.590  14.829  -3.493  1.00 96.50 143 A 1 
ATOM 1104 C CG1 . VAL A 1 143 ? -6.809  15.252  -2.029  1.00 92.03 143 A 1 
ATOM 1105 C CG2 . VAL A 1 143 ? -5.132  14.496  -3.710  1.00 90.11 143 A 1 
ATOM 1106 N N   . GLU A 1 144 ? -9.657  13.832  -2.905  1.00 97.38 144 A 1 
ATOM 1107 C CA  . GLU A 1 144 ? -10.977 14.400  -2.691  1.00 97.18 144 A 1 
ATOM 1108 C C   . GLU A 1 144 ? -11.077 14.856  -1.236  1.00 97.66 144 A 1 
ATOM 1109 O O   . GLU A 1 144 ? -10.717 14.121  -0.311  1.00 96.48 144 A 1 
ATOM 1110 C CB  . GLU A 1 144 ? -12.032 13.342  -3.055  1.00 95.63 144 A 1 
ATOM 1111 C CG  . GLU A 1 144 ? -13.460 13.886  -3.101  1.00 84.57 144 A 1 
ATOM 1112 C CD  . GLU A 1 144 ? -14.507 12.779  -3.344  1.00 82.75 144 A 1 
ATOM 1113 O OE1 . GLU A 1 144 ? -15.714 13.063  -3.143  1.00 75.24 144 A 1 
ATOM 1114 O OE2 . GLU A 1 144 ? -14.138 11.623  -3.616  1.00 74.17 144 A 1 
ATOM 1115 N N   . THR A 1 145 ? -11.559 16.073  -1.013  1.00 97.23 145 A 1 
ATOM 1116 C CA  . THR A 1 145 ? -11.823 16.571  0.338   1.00 97.12 145 A 1 
ATOM 1117 C C   . THR A 1 145 ? -13.318 16.695  0.559   1.00 96.79 145 A 1 
ATOM 1118 O O   . THR A 1 145 ? -14.036 17.229  -0.281  1.00 94.95 145 A 1 
ATOM 1119 C CB  . THR A 1 145 ? -11.098 17.885  0.655   1.00 96.14 145 A 1 
ATOM 1120 O OG1 . THR A 1 145 ? -11.533 18.924  -0.184  1.00 87.55 145 A 1 
ATOM 1121 C CG2 . THR A 1 145 ? -9.584  17.746  0.513   1.00 87.38 145 A 1 
ATOM 1122 N N   . LYS A 1 146 ? -13.799 16.211  1.702   1.00 97.29 146 A 1 
ATOM 1123 C CA  . LYS A 1 146 ? -15.205 16.327  2.095   1.00 96.92 146 A 1 
ATOM 1124 C C   . LYS A 1 146 ? -15.310 17.092  3.396   1.00 97.38 146 A 1 
ATOM 1125 O O   . LYS A 1 146 ? -14.721 16.706  4.404   1.00 95.92 146 A 1 
ATOM 1126 C CB  . LYS A 1 146 ? -15.879 14.953  2.186   1.00 95.29 146 A 1 
ATOM 1127 C CG  . LYS A 1 146 ? -15.991 14.316  0.796   1.00 86.68 146 A 1 
ATOM 1128 C CD  . LYS A 1 146 ? -16.823 13.026  0.791   1.00 85.18 146 A 1 
ATOM 1129 C CE  . LYS A 1 146 ? -16.798 12.573  -0.668  1.00 77.54 146 A 1 
ATOM 1130 N NZ  . LYS A 1 146 ? -17.518 11.321  -0.943  1.00 68.09 146 A 1 
ATOM 1131 N N   . THR A 1 147 ? -16.085 18.167  3.381   1.00 96.41 147 A 1 
ATOM 1132 C CA  . THR A 1 147 ? -16.367 18.972  4.567   1.00 95.67 147 A 1 
ATOM 1133 C C   . THR A 1 147 ? -17.876 19.058  4.736   1.00 95.39 147 A 1 
ATOM 1134 O O   . THR A 1 147 ? -18.555 19.764  4.001   1.00 91.55 147 A 1 
ATOM 1135 C CB  . THR A 1 147 ? -15.713 20.358  4.474   1.00 93.69 147 A 1 
ATOM 1136 O OG1 . THR A 1 147 ? -14.321 20.211  4.275   1.00 79.05 147 A 1 
ATOM 1137 C CG2 . THR A 1 147 ? -15.882 21.156  5.763   1.00 77.90 147 A 1 
ATOM 1138 N N   . GLU A 1 148 ? -18.401 18.313  5.707   1.00 95.67 148 A 1 
ATOM 1139 C CA  . GLU A 1 148 ? -19.817 18.348  6.071   1.00 94.86 148 A 1 
ATOM 1140 C C   . GLU A 1 148 ? -20.015 19.152  7.356   1.00 94.90 148 A 1 
ATOM 1141 O O   . GLU A 1 148 ? -19.154 19.179  8.240   1.00 90.83 148 A 1 
ATOM 1142 C CB  . GLU A 1 148 ? -20.375 16.925  6.216   1.00 92.72 148 A 1 
ATOM 1143 C CG  . GLU A 1 148 ? -20.464 16.179  4.874   1.00 84.64 148 A 1 
ATOM 1144 C CD  . GLU A 1 148 ? -21.012 14.744  5.026   1.00 81.10 148 A 1 
ATOM 1145 O OE1 . GLU A 1 148 ? -20.889 13.972  4.055   1.00 75.15 148 A 1 
ATOM 1146 O OE2 . GLU A 1 148 ? -21.525 14.386  6.117   1.00 73.06 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? -21.170 19.818  7.492   1.00 95.06 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? -21.521 20.534  8.724   1.00 94.49 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? -21.589 19.550  9.894   1.00 94.76 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? -22.149 18.468  9.765   1.00 89.41 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? -22.846 21.301  8.562   1.00 92.42 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? -22.737 22.472  7.573   1.00 81.39 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? -24.057 23.252  7.517   1.00 77.33 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? -23.986 24.407  6.592   1.00 72.25 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? -24.963 25.254  6.320   1.00 63.97 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? -26.143 25.150  6.860   1.00 60.32 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? -24.773 26.241  5.488   1.00 58.43 149 A 1 
ATOM 1158 N N   . ASN A 1 150 ? -21.020 19.939  11.035  1.00 94.64 150 A 1 
ATOM 1159 C CA  . ASN A 1 150 ? -20.963 19.149  12.275  1.00 94.59 150 A 1 
ATOM 1160 C C   . ASN A 1 150 ? -20.177 17.824  12.199  1.00 94.87 150 A 1 
ATOM 1161 O O   . ASN A 1 150 ? -20.232 17.035  13.142  1.00 91.70 150 A 1 
ATOM 1162 C CB  . ASN A 1 150 ? -22.378 18.971  12.858  1.00 92.85 150 A 1 
ATOM 1163 C CG  . ASN A 1 150 ? -23.095 20.290  13.089  1.00 89.18 150 A 1 
ATOM 1164 O OD1 . ASN A 1 150 ? -22.491 21.320  13.337  1.00 81.70 150 A 1 
ATOM 1165 N ND2 . ASN A 1 150 ? -24.401 20.312  13.003  1.00 82.22 150 A 1 
ATOM 1166 N N   . LYS A 1 151 ? -19.414 17.577  11.128  1.00 95.37 151 A 1 
ATOM 1167 C CA  . LYS A 1 151 ? -18.486 16.446  11.031  1.00 95.46 151 A 1 
ATOM 1168 C C   . LYS A 1 151 ? -17.052 16.934  10.861  1.00 96.47 151 A 1 
ATOM 1169 O O   . LYS A 1 151 ? -16.803 18.057  10.419  1.00 95.09 151 A 1 
ATOM 1170 C CB  . LYS A 1 151 ? -18.902 15.499  9.903   1.00 94.09 151 A 1 
ATOM 1171 C CG  . LYS A 1 151 ? -20.254 14.816  10.172  1.00 90.19 151 A 1 
ATOM 1172 C CD  . LYS A 1 151 ? -20.508 13.759  9.096   1.00 84.33 151 A 1 
ATOM 1173 C CE  . LYS A 1 151 ? -21.932 13.202  9.146   1.00 79.17 151 A 1 
ATOM 1174 N NZ  . LYS A 1 151 ? -22.252 12.517  7.879   1.00 68.25 151 A 1 
ATOM 1175 N N   . ASN A 1 152 ? -16.110 16.070  11.219  1.00 96.31 152 A 1 
ATOM 1176 C CA  . ASN A 1 152 ? -14.698 16.343  10.968  1.00 96.91 152 A 1 
ATOM 1177 C C   . ASN A 1 152 ? -14.439 16.358  9.454   1.00 97.74 152 A 1 
ATOM 1178 O O   . ASN A 1 152 ? -14.944 15.473  8.760   1.00 97.06 152 A 1 
ATOM 1179 C CB  . ASN A 1 152 ? -13.837 15.271  11.649  1.00 95.63 152 A 1 
ATOM 1180 C CG  . ASN A 1 152 ? -13.897 15.301  13.161  1.00 94.82 152 A 1 
ATOM 1181 O OD1 . ASN A 1 152 ? -14.096 16.323  13.804  1.00 88.95 152 A 1 
ATOM 1182 N ND2 . ASN A 1 152 ? -13.700 14.166  13.791  1.00 89.42 152 A 1 
ATOM 1183 N N   . PRO A 1 153 ? -13.637 17.301  8.951   1.00 97.77 153 A 1 
ATOM 1184 C CA  . PRO A 1 153 ? -13.245 17.297  7.546   1.00 97.91 153 A 1 
ATOM 1185 C C   . PRO A 1 153 ? -12.475 16.025  7.188   1.00 98.25 153 A 1 
ATOM 1186 O O   . PRO A 1 153 ? -11.627 15.563  7.959   1.00 97.68 153 A 1 
ATOM 1187 C CB  . PRO A 1 153 ? -12.407 18.558  7.331   1.00 97.17 153 A 1 
ATOM 1188 C CG  . PRO A 1 153 ? -12.807 19.468  8.494   1.00 95.72 153 A 1 
ATOM 1189 C CD  . PRO A 1 153 ? -13.121 18.486  9.619   1.00 97.49 153 A 1 
ATOM 1190 N N   . LEU A 1 154 ? -12.763 15.465  6.015   1.00 97.83 154 A 1 
ATOM 1191 C CA  . LEU A 1 154 ? -12.161 14.236  5.515   1.00 97.90 154 A 1 
ATOM 1192 C C   . LEU A 1 154 ? -11.255 14.528  4.322   1.00 98.22 154 A 1 
ATOM 1193 O O   . LEU A 1 154 ? -11.601 15.315  3.442   1.00 97.22 154 A 1 
ATOM 1194 C CB  . LEU A 1 154 ? -13.255 13.222  5.132   1.00 96.73 154 A 1 
ATOM 1195 C CG  . LEU A 1 154 ? -14.158 12.758  6.294   1.00 94.23 154 A 1 
ATOM 1196 C CD1 . LEU A 1 154 ? -15.255 11.838  5.757   1.00 87.87 154 A 1 
ATOM 1197 C CD2 . LEU A 1 154 ? -13.372 11.996  7.361   1.00 87.27 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? -10.124 13.846  4.283   1.00 98.03 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? -9.232  13.764  3.126   1.00 98.17 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? -9.296  12.328  2.618   1.00 98.20 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? -8.950  11.394  3.345   1.00 97.51 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? -7.782  14.156  3.484   1.00 97.95 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? -7.716  15.550  4.152   1.00 96.83 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? -6.910  14.112  2.213   1.00 96.18 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? -6.313  15.926  4.643   1.00 94.66 155 A 1 
ATOM 1206 N N   . ILE A 1 156 ? -9.720  12.162  1.382   1.00 98.22 156 A 1 
ATOM 1207 C CA  . ILE A 1 156 ? -9.798  10.880  0.695   1.00 98.12 156 A 1 
ATOM 1208 C C   . ILE A 1 156 ? -8.692  10.858  -0.351  1.00 98.15 156 A 1 
ATOM 1209 O O   . ILE A 1 156 ? -8.636  11.728  -1.217  1.00 97.45 156 A 1 
ATOM 1210 C CB  . ILE A 1 156 ? -11.200 10.677  0.083   1.00 97.62 156 A 1 
ATOM 1211 C CG1 . ILE A 1 156 ? -12.302 10.782  1.171   1.00 95.96 156 A 1 
ATOM 1212 C CG2 . ILE A 1 156 ? -11.252 9.317   -0.633  1.00 95.61 156 A 1 
ATOM 1213 C CD1 . ILE A 1 156 ? -13.732 10.776  0.616   1.00 90.59 156 A 1 
ATOM 1214 N N   . LEU A 1 157 ? -7.815  9.873   -0.255  1.00 97.90 157 A 1 
ATOM 1215 C CA  . LEU A 1 157 ? -6.710  9.660   -1.177  1.00 98.01 157 A 1 
ATOM 1216 C C   . LEU A 1 157 ? -6.900  8.321   -1.885  1.00 97.89 157 A 1 
ATOM 1217 O O   . LEU A 1 157 ? -7.172  7.307   -1.234  1.00 97.14 157 A 1 
ATOM 1218 C CB  . LEU A 1 157 ? -5.379  9.704   -0.408  1.00 97.88 157 A 1 
ATOM 1219 C CG  . LEU A 1 157 ? -5.074  11.040  0.290   1.00 97.27 157 A 1 
ATOM 1220 C CD1 . LEU A 1 157 ? -3.822  10.892  1.148   1.00 94.82 157 A 1 
ATOM 1221 C CD2 . LEU A 1 157 ? -4.816  12.165  -0.707  1.00 94.18 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -6.729  8.308   -3.201  1.00 97.56 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -6.783  7.099   -4.030  1.00 97.34 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -5.535  7.016   -4.908  1.00 97.38 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -5.129  7.997   -5.525  1.00 95.65 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -8.082  7.081   -4.863  1.00 95.86 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -8.323  5.730   -5.555  1.00 83.03 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -9.585  5.703   -6.443  1.00 81.84 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? -9.674  4.786   -7.306  1.00 74.15 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -10.466 6.572   -6.286  1.00 73.41 158 A 1 
ATOM 1231 N N   . SER A 1 159 ? -4.912  5.846   -4.966  1.00 96.80 159 A 1 
ATOM 1232 C CA  . SER A 1 159 ? -3.766  5.585   -5.844  1.00 96.68 159 A 1 
ATOM 1233 C C   . SER A 1 159 ? -3.673  4.097   -6.191  1.00 96.76 159 A 1 
ATOM 1234 O O   . SER A 1 159 ? -4.091  3.239   -5.409  1.00 94.87 159 A 1 
ATOM 1235 C CB  . SER A 1 159 ? -2.469  6.051   -5.177  1.00 95.60 159 A 1 
ATOM 1236 O OG  . SER A 1 159 ? -1.364  5.878   -6.047  1.00 89.28 159 A 1 
ATOM 1237 N N   . ALA A 1 160 ? -3.085  3.793   -7.346  1.00 96.56 160 A 1 
ATOM 1238 C CA  . ALA A 1 160 ? -2.734  2.419   -7.708  1.00 96.45 160 A 1 
ATOM 1239 C C   . ALA A 1 160 ? -1.541  1.889   -6.889  1.00 96.64 160 A 1 
ATOM 1240 O O   . ALA A 1 160 ? -1.496  0.707   -6.538  1.00 93.92 160 A 1 
ATOM 1241 C CB  . ALA A 1 160 ? -2.453  2.382   -9.216  1.00 95.34 160 A 1 
ATOM 1242 N N   . ASP A 1 161 ? -0.591  2.766   -6.522  1.00 96.05 161 A 1 
ATOM 1243 C CA  . ASP A 1 161 ? 0.575   2.385   -5.727  1.00 96.37 161 A 1 
ATOM 1244 C C   . ASP A 1 161 ? 0.302   2.490   -4.219  1.00 96.87 161 A 1 
ATOM 1245 O O   . ASP A 1 161 ? 0.068   3.560   -3.650  1.00 95.65 161 A 1 
ATOM 1246 C CB  . ASP A 1 161 ? 1.813   3.182   -6.159  1.00 95.04 161 A 1 
ATOM 1247 C CG  . ASP A 1 161 ? 3.102   2.716   -5.449  1.00 93.95 161 A 1 
ATOM 1248 O OD1 . ASP A 1 161 ? 3.027   1.827   -4.561  1.00 88.53 161 A 1 
ATOM 1249 O OD2 . ASP A 1 161 ? 4.167   3.290   -5.726  1.00 88.46 161 A 1 
ATOM 1250 N N   . LYS A 1 162 ? 0.382   1.330   -3.546  1.00 96.36 162 A 1 
ATOM 1251 C CA  . LYS A 1 162 ? 0.224   1.208   -2.089  1.00 96.55 162 A 1 
ATOM 1252 C C   . LYS A 1 162 ? 1.341   1.897   -1.304  1.00 97.08 162 A 1 
ATOM 1253 O O   . LYS A 1 162 ? 1.096   2.355   -0.184  1.00 95.74 162 A 1 
ATOM 1254 C CB  . LYS A 1 162 ? 0.163   -0.282  -1.739  1.00 95.35 162 A 1 
ATOM 1255 C CG  . LYS A 1 162 ? -0.228  -0.528  -0.277  1.00 93.73 162 A 1 
ATOM 1256 C CD  . LYS A 1 162 ? -0.378  -2.027  -0.058  1.00 92.00 162 A 1 
ATOM 1257 C CE  . LYS A 1 162 ? -0.821  -2.365  1.366   1.00 88.58 162 A 1 
ATOM 1258 N NZ  . LYS A 1 162 ? -1.055  -3.828  1.469   1.00 82.77 162 A 1 
ATOM 1259 N N   . GLN A 1 163 ? 2.565   1.918   -1.824  1.00 95.57 163 A 1 
ATOM 1260 C CA  . GLN A 1 163 ? 3.688   2.541   -1.124  1.00 95.58 163 A 1 
ATOM 1261 C C   . GLN A 1 163 ? 3.571   4.060   -1.181  1.00 96.49 163 A 1 
ATOM 1262 O O   . GLN A 1 163 ? 3.689   4.725   -0.149  1.00 95.16 163 A 1 
ATOM 1263 C CB  . GLN A 1 163 ? 5.032   2.089   -1.715  1.00 93.08 163 A 1 
ATOM 1264 C CG  . GLN A 1 163 ? 5.276   0.578   -1.581  1.00 84.92 163 A 1 
ATOM 1265 C CD  . GLN A 1 163 ? 6.676   0.168   -2.035  1.00 83.83 163 A 1 
ATOM 1266 O OE1 . GLN A 1 163 ? 7.530   0.977   -2.347  1.00 77.25 163 A 1 
ATOM 1267 N NE2 . GLN A 1 163 ? 6.987   -1.109  -2.054  1.00 72.95 163 A 1 
ATOM 1268 N N   . LEU A 1 164 ? 3.257   4.595   -2.352  1.00 96.27 164 A 1 
ATOM 1269 C CA  . LEU A 1 164 ? 3.127   6.024   -2.587  1.00 96.57 164 A 1 
ATOM 1270 C C   . LEU A 1 164 ? 1.985   6.620   -1.757  1.00 97.41 164 A 1 
ATOM 1271 O O   . LEU A 1 164 ? 2.210   7.578   -1.017  1.00 97.04 164 A 1 
ATOM 1272 C CB  . LEU A 1 164 ? 3.004   6.222   -4.102  1.00 95.89 164 A 1 
ATOM 1273 C CG  . LEU A 1 164 ? 3.081   7.691   -4.540  1.00 94.27 164 A 1 
ATOM 1274 C CD1 . LEU A 1 164 ? 3.757   7.810   -5.903  1.00 90.11 164 A 1 
ATOM 1275 C CD2 . LEU A 1 164 ? 1.686   8.271   -4.694  1.00 89.87 164 A 1 
ATOM 1276 N N   . ILE A 1 165 ? 0.795   6.000   -1.761  1.00 97.15 165 A 1 
ATOM 1277 C CA  . ILE A 1 165 ? -0.316  6.458   -0.911  1.00 97.46 165 A 1 
ATOM 1278 C C   . ILE A 1 165 ? 0.045   6.402   0.581   1.00 97.95 165 A 1 
ATOM 1279 O O   . ILE A 1 165 ? -0.305  7.305   1.340   1.00 97.24 165 A 1 
ATOM 1280 C CB  . ILE A 1 165 ? -1.617  5.687   -1.234  1.00 95.87 165 A 1 
ATOM 1281 C CG1 . ILE A 1 165 ? -2.831  6.418   -0.625  1.00 87.78 165 A 1 
ATOM 1282 C CG2 . ILE A 1 165 ? -1.574  4.219   -0.775  1.00 85.24 165 A 1 
ATOM 1283 C CD1 . ILE A 1 165 ? -4.181  5.842   -1.063  1.00 82.37 165 A 1 
ATOM 1284 N N   . GLY A 1 166 ? 0.791   5.378   1.011   1.00 97.32 166 A 1 
ATOM 1285 C CA  . GLY A 1 166 ? 1.279   5.257   2.384   1.00 97.25 166 A 1 
ATOM 1286 C C   . GLY A 1 166 ? 2.241   6.383   2.774   1.00 97.50 166 A 1 
ATOM 1287 O O   . GLY A 1 166 ? 2.103   6.958   3.856   1.00 96.31 166 A 1 
ATOM 1288 N N   . GLN A 1 167 ? 3.179   6.732   1.889   1.00 97.21 167 A 1 
ATOM 1289 C CA  . GLN A 1 167 ? 4.122   7.836   2.102   1.00 97.08 167 A 1 
ATOM 1290 C C   . GLN A 1 167 ? 3.409   9.191   2.168   1.00 97.55 167 A 1 
ATOM 1291 O O   . GLN A 1 167 ? 3.685   9.984   3.069   1.00 96.57 167 A 1 
ATOM 1292 C CB  . GLN A 1 167 ? 5.166   7.854   0.979   1.00 96.29 167 A 1 
ATOM 1293 C CG  . GLN A 1 167 ? 6.157   6.682   1.067   1.00 91.50 167 A 1 
ATOM 1294 C CD  . GLN A 1 167 ? 7.131   6.654   -0.112  1.00 90.10 167 A 1 
ATOM 1295 O OE1 . GLN A 1 167 ? 7.213   7.564   -0.914  1.00 84.57 167 A 1 
ATOM 1296 N NE2 . GLN A 1 167 ? 7.927   5.619   -0.249  1.00 80.99 167 A 1 
ATOM 1297 N N   . VAL A 1 168 ? 2.454   9.428   1.267   1.00 97.69 168 A 1 
ATOM 1298 C CA  . VAL A 1 168 ? 1.640   10.651  1.262   1.00 97.77 168 A 1 
ATOM 1299 C C   . VAL A 1 168 ? 0.829   10.768  2.552   1.00 98.10 168 A 1 
ATOM 1300 O O   . VAL A 1 168 ? 0.897   11.795  3.226   1.00 97.78 168 A 1 
ATOM 1301 C CB  . VAL A 1 168 ? 0.739   10.691  0.015   1.00 97.40 168 A 1 
ATOM 1302 C CG1 . VAL A 1 168 ? -0.272  11.838  0.091   1.00 95.61 168 A 1 
ATOM 1303 C CG2 . VAL A 1 168 ? 1.586   10.900  -1.249  1.00 95.27 168 A 1 
ATOM 1304 N N   . CYS A 1 169 ? 0.134   9.701   2.968   1.00 98.11 169 A 1 
ATOM 1305 C CA  . CYS A 1 169 ? -0.603  9.686   4.235   1.00 97.88 169 A 1 
ATOM 1306 C C   . CYS A 1 169 ? 0.308   9.951   5.441   1.00 97.83 169 A 1 
ATOM 1307 O O   . CYS A 1 169 ? -0.040  10.731  6.324   1.00 96.85 169 A 1 
ATOM 1308 C CB  . CYS A 1 169 ? -1.294  8.330   4.415   1.00 97.26 169 A 1 
ATOM 1309 S SG  . CYS A 1 169 ? -2.650  8.102   3.244   1.00 95.49 169 A 1 
ATOM 1310 N N   . ALA A 1 170 ? 1.491   9.321   5.474   1.00 97.81 170 A 1 
ATOM 1311 C CA  . ALA A 1 170 ? 2.461   9.542   6.544   1.00 97.59 170 A 1 
ATOM 1312 C C   . ALA A 1 170 ? 2.941   10.998  6.578   1.00 97.46 170 A 1 
ATOM 1313 O O   . ALA A 1 170 ? 3.034   11.591  7.656   1.00 96.09 170 A 1 
ATOM 1314 C CB  . ALA A 1 170 ? 3.631   8.568   6.356   1.00 96.83 170 A 1 
ATOM 1315 N N   . LYS A 1 171 ? 3.191   11.604  5.407   1.00 97.93 171 A 1 
ATOM 1316 C CA  . LYS A 1 171 ? 3.600   13.005  5.312   1.00 97.80 171 A 1 
ATOM 1317 C C   . LYS A 1 171 ? 2.499   13.948  5.787   1.00 98.01 171 A 1 
ATOM 1318 O O   . LYS A 1 171 ? 2.785   14.811  6.609   1.00 97.47 171 A 1 
ATOM 1319 C CB  . LYS A 1 171 ? 4.068   13.316  3.882   1.00 97.52 171 A 1 
ATOM 1320 C CG  . LYS A 1 171 ? 4.670   14.728  3.727   1.00 95.18 171 A 1 
ATOM 1321 C CD  . LYS A 1 171 ? 5.906   14.955  4.608   1.00 92.63 171 A 1 
ATOM 1322 C CE  . LYS A 1 171 ? 6.507   16.345  4.354   1.00 86.87 171 A 1 
ATOM 1323 N NZ  . LYS A 1 171 ? 7.644   16.615  5.261   1.00 79.29 171 A 1 
ATOM 1324 N N   . ILE A 1 172 ? 1.255   13.752  5.355   1.00 97.99 172 A 1 
ATOM 1325 C CA  . ILE A 1 172 ? 0.108   14.561  5.803   1.00 97.95 172 A 1 
ATOM 1326 C C   . ILE A 1 172 ? -0.075  14.431  7.321   1.00 97.88 172 A 1 
ATOM 1327 O O   . ILE A 1 172 ? -0.163  15.436  8.023   1.00 97.01 172 A 1 
ATOM 1328 C CB  . ILE A 1 172 ? -1.168  14.172  5.020   1.00 97.80 172 A 1 
ATOM 1329 C CG1 . ILE A 1 172 ? -1.031  14.576  3.534   1.00 97.00 172 A 1 
ATOM 1330 C CG2 . ILE A 1 172 ? -2.414  14.849  5.625   1.00 96.70 172 A 1 
ATOM 1331 C CD1 . ILE A 1 172 ? -2.121  13.989  2.628   1.00 94.81 172 A 1 
ATOM 1332 N N   . ARG A 1 173 ? -0.032  13.201  7.856   1.00 98.02 173 A 1 
ATOM 1333 C CA  . ARG A 1 173 ? -0.141  12.949  9.301   1.00 97.71 173 A 1 
ATOM 1334 C C   . ARG A 1 173 ? 0.988   13.605  10.100  1.00 97.67 173 A 1 
ATOM 1335 O O   . ARG A 1 173 ? 0.759   14.027  11.228  1.00 96.19 173 A 1 
ATOM 1336 C CB  . ARG A 1 173 ? -0.209  11.432  9.529   1.00 96.45 173 A 1 
ATOM 1337 C CG  . ARG A 1 173 ? -0.441  11.062  10.998  1.00 93.66 173 A 1 
ATOM 1338 C CD  . ARG A 1 173 ? -0.550  9.544   11.149  1.00 92.48 173 A 1 
ATOM 1339 N NE  . ARG A 1 173 ? -0.657  9.147   12.565  1.00 89.68 173 A 1 
ATOM 1340 C CZ  . ARG A 1 173 ? -1.295  8.082   13.034  1.00 90.03 173 A 1 
ATOM 1341 N NH1 . ARG A 1 173 ? -1.854  7.200   12.270  1.00 79.02 173 A 1 
ATOM 1342 N NH2 . ARG A 1 173 ? -1.398  7.877   14.304  1.00 83.31 173 A 1 
ATOM 1343 N N   . SER A 1 174 ? 2.194   13.714  9.528   1.00 97.23 174 A 1 
ATOM 1344 C CA  . SER A 1 174 ? 3.351   14.308  10.211  1.00 96.87 174 A 1 
ATOM 1345 C C   . SER A 1 174 ? 3.190   15.796  10.540  1.00 96.71 174 A 1 
ATOM 1346 O O   . SER A 1 174 ? 3.795   16.256  11.502  1.00 95.15 174 A 1 
ATOM 1347 C CB  . SER A 1 174 ? 4.644   14.072  9.416   1.00 96.07 174 A 1 
ATOM 1348 O OG  . SER A 1 174 ? 4.785   14.919  8.288   1.00 92.85 174 A 1 
ATOM 1349 N N   . PHE A 1 175 ? 2.350   16.536  9.804   1.00 97.53 175 A 1 
ATOM 1350 C CA  . PHE A 1 175 ? 2.107   17.959  10.083  1.00 97.19 175 A 1 
ATOM 1351 C C   . PHE A 1 175 ? 1.369   18.182  11.401  1.00 97.21 175 A 1 
ATOM 1352 O O   . PHE A 1 175 ? 1.637   19.152  12.110  1.00 95.39 175 A 1 
ATOM 1353 C CB  . PHE A 1 175 ? 1.314   18.590  8.938   1.00 96.95 175 A 1 
ATOM 1354 C CG  . PHE A 1 175 ? 2.085   18.650  7.641   1.00 97.08 175 A 1 
ATOM 1355 C CD1 . PHE A 1 175 ? 3.227   19.469  7.537   1.00 93.97 175 A 1 
ATOM 1356 C CD2 . PHE A 1 175 ? 1.672   17.891  6.542   1.00 94.40 175 A 1 
ATOM 1357 C CE1 . PHE A 1 175 ? 3.956   19.517  6.337   1.00 93.28 175 A 1 
ATOM 1358 C CE2 . PHE A 1 175 ? 2.402   17.941  5.342   1.00 93.36 175 A 1 
ATOM 1359 C CZ  . PHE A 1 175 ? 3.543   18.751  5.239   1.00 94.92 175 A 1 
ATOM 1360 N N   . ARG A 1 176 ? 0.457   17.290  11.760  1.00 97.38 176 A 1 
ATOM 1361 C CA  . ARG A 1 176 ? -0.215  17.307  13.061  1.00 97.31 176 A 1 
ATOM 1362 C C   . ARG A 1 176 ? -0.562  15.885  13.487  1.00 97.52 176 A 1 
ATOM 1363 O O   . ARG A 1 176 ? -1.637  15.371  13.195  1.00 96.21 176 A 1 
ATOM 1364 C CB  . ARG A 1 176 ? -1.446  18.217  12.991  1.00 96.29 176 A 1 
ATOM 1365 C CG  . ARG A 1 176 ? -2.038  18.543  14.374  1.00 93.20 176 A 1 
ATOM 1366 C CD  . ARG A 1 176 ? -1.109  19.445  15.197  1.00 92.36 176 A 1 
ATOM 1367 N NE  . ARG A 1 176 ? -1.661  19.796  16.512  1.00 90.13 176 A 1 
ATOM 1368 C CZ  . ARG A 1 176 ? -1.202  20.756  17.304  1.00 90.23 176 A 1 
ATOM 1369 N NH1 . ARG A 1 176 ? -0.197  21.514  16.956  1.00 80.34 176 A 1 
ATOM 1370 N NH2 . ARG A 1 176 ? -1.737  20.977  18.463  1.00 85.05 176 A 1 
ATOM 1371 N N   . MET A 1 177 ? 0.353   15.261  14.220  1.00 96.99 177 A 1 
ATOM 1372 C CA  . MET A 1 177 ? 0.082   13.966  14.846  1.00 96.59 177 A 1 
ATOM 1373 C C   . MET A 1 177 ? -0.998  14.105  15.929  1.00 96.98 177 A 1 
ATOM 1374 O O   . MET A 1 177 ? -1.053  15.140  16.598  1.00 96.05 177 A 1 
ATOM 1375 C CB  . MET A 1 177 ? 1.370   13.373  15.432  1.00 95.15 177 A 1 
ATOM 1376 C CG  . MET A 1 177 ? 2.367   12.986  14.332  1.00 89.45 177 A 1 
ATOM 1377 S SD  . MET A 1 177 ? 3.872   12.174  14.935  1.00 82.66 177 A 1 
ATOM 1378 C CE  . MET A 1 177 ? 3.205   10.585  15.503  1.00 73.02 177 A 1 
ATOM 1379 N N   . PRO A 1 178 ? -1.844  13.077  16.130  1.00 96.89 178 A 1 
ATOM 1380 C CA  . PRO A 1 178 ? -2.850  13.092  17.189  1.00 96.30 178 A 1 
ATOM 1381 C C   . PRO A 1 178 ? -2.230  13.330  18.572  1.00 95.99 178 A 1 
ATOM 1382 O O   . PRO A 1 178 ? -1.296  12.637  18.978  1.00 93.23 178 A 1 
ATOM 1383 C CB  . PRO A 1 178 ? -3.564  11.742  17.113  1.00 95.02 178 A 1 
ATOM 1384 C CG  . PRO A 1 178 ? -3.372  11.317  15.662  1.00 93.13 178 A 1 
ATOM 1385 C CD  . PRO A 1 178 ? -1.994  11.879  15.318  1.00 96.10 178 A 1 
ATOM 1386 N N   . GLU A 1 179 ? -2.758  14.306  19.301  1.00 95.00 179 A 1 
ATOM 1387 C CA  . GLU A 1 179 ? -2.287  14.632  20.646  1.00 94.06 179 A 1 
ATOM 1388 C C   . GLU A 1 179 ? -2.651  13.538  21.660  1.00 93.82 179 A 1 
ATOM 1389 O O   . GLU A 1 179 ? -3.742  12.965  21.598  1.00 89.00 179 A 1 
ATOM 1390 C CB  . GLU A 1 179 ? -2.888  15.960  21.119  1.00 90.72 179 A 1 
ATOM 1391 C CG  . GLU A 1 179 ? -2.312  17.169  20.391  1.00 81.78 179 A 1 
ATOM 1392 C CD  . GLU A 1 179 ? -3.022  18.459  20.818  1.00 83.34 179 A 1 
ATOM 1393 O OE1 . GLU A 1 179 ? -2.778  19.478  20.135  1.00 77.01 179 A 1 
ATOM 1394 O OE2 . GLU A 1 179 ? -3.844  18.412  21.767  1.00 77.57 179 A 1 
ATOM 1395 N N   . PRO A 1 180 ? -1.806  13.300  22.677  1.00 93.27 180 A 1 
ATOM 1396 C CA  . PRO A 1 180 ? -2.030  12.224  23.643  1.00 92.00 180 A 1 
ATOM 1397 C C   . PRO A 1 180 ? -3.219  12.452  24.588  1.00 92.61 180 A 1 
ATOM 1398 O O   . PRO A 1 180 ? -3.691  11.497  25.193  1.00 89.16 180 A 1 
ATOM 1399 C CB  . PRO A 1 180 ? -0.707  12.113  24.416  1.00 89.34 180 A 1 
ATOM 1400 C CG  . PRO A 1 180 ? -0.100  13.508  24.311  1.00 85.43 180 A 1 
ATOM 1401 C CD  . PRO A 1 180 ? -0.535  13.957  22.919  1.00 90.28 180 A 1 
ATOM 1402 N N   . TYR A 1 181 ? -3.703  13.693  24.747  1.00 90.84 181 A 1 
ATOM 1403 C CA  . TYR A 1 181 ? -4.803  14.016  25.663  1.00 90.98 181 A 1 
ATOM 1404 C C   . TYR A 1 181 ? -6.148  14.079  24.938  1.00 91.05 181 A 1 
ATOM 1405 O O   . TYR A 1 181 ? -6.962  13.161  25.046  1.00 87.50 181 A 1 
ATOM 1406 C CB  . TYR A 1 181 ? -4.494  15.315  26.418  1.00 89.61 181 A 1 
ATOM 1407 C CG  . TYR A 1 181 ? -3.239  15.239  27.268  1.00 89.61 181 A 1 
ATOM 1408 C CD1 . TYR A 1 181 ? -3.267  14.549  28.494  1.00 85.04 181 A 1 
ATOM 1409 C CD2 . TYR A 1 181 ? -2.047  15.848  26.832  1.00 86.87 181 A 1 
ATOM 1410 C CE1 . TYR A 1 181 ? -2.105  14.467  29.285  1.00 85.64 181 A 1 
ATOM 1411 C CE2 . TYR A 1 181 ? -0.881  15.765  27.621  1.00 84.91 181 A 1 
ATOM 1412 C CZ  . TYR A 1 181 ? -0.911  15.078  28.849  1.00 87.54 181 A 1 
ATOM 1413 O OH  . TYR A 1 181 ? 0.213   14.997  29.612  1.00 83.98 181 A 1 
ATOM 1414 N N   . LYS A 1 182 ? -6.392  15.134  24.175  1.00 91.18 182 A 1 
ATOM 1415 C CA  . LYS A 1 182 ? -7.677  15.337  23.482  1.00 91.15 182 A 1 
ATOM 1416 C C   . LYS A 1 182 ? -7.766  14.585  22.149  1.00 92.40 182 A 1 
ATOM 1417 O O   . LYS A 1 182 ? -8.852  14.494  21.592  1.00 87.98 182 A 1 
ATOM 1418 C CB  . LYS A 1 182 ? -7.993  16.837  23.351  1.00 89.05 182 A 1 
ATOM 1419 C CG  . LYS A 1 182 ? -8.235  17.491  24.726  1.00 86.96 182 A 1 
ATOM 1420 C CD  . LYS A 1 182 ? -8.727  18.948  24.628  1.00 81.63 182 A 1 
ATOM 1421 C CE  . LYS A 1 182 ? -8.981  19.508  26.037  1.00 78.29 182 A 1 
ATOM 1422 N NZ  . LYS A 1 182 ? -9.551  20.878  26.051  1.00 70.51 182 A 1 
ATOM 1423 N N   . GLY A 1 183 ? -6.671  14.036  21.666  1.00 92.68 183 A 1 
ATOM 1424 C CA  . GLY A 1 183 ? -6.607  13.330  20.381  1.00 92.51 183 A 1 
ATOM 1425 C C   . GLY A 1 183 ? -6.801  14.253  19.174  1.00 93.84 183 A 1 
ATOM 1426 O O   . GLY A 1 183 ? -7.224  13.780  18.124  1.00 92.15 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? -6.546  15.562  19.340  1.00 95.24 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? -6.604  16.529  18.238  1.00 95.63 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? -5.463  16.266  17.259  1.00 96.44 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? -4.335  16.051  17.690  1.00 94.96 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? -6.507  17.968  18.753  1.00 94.09 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? -7.675  18.385  19.652  1.00 90.33 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? -7.503  19.860  20.019  1.00 88.10 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? -8.665  20.385  20.857  1.00 83.74 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? -8.535  21.853  21.039  1.00 78.46 184 A 1 
ATOM 1436 N N   . GLY A 1 185 ? -5.749  16.297  15.975  1.00 96.98 185 A 1 
ATOM 1437 C CA  . GLY A 1 185 ? -4.759  16.045  14.933  1.00 97.18 185 A 1 
ATOM 1438 C C   . GLY A 1 185 ? -5.347  15.281  13.755  1.00 97.66 185 A 1 
ATOM 1439 O O   . GLY A 1 185 ? -6.564  15.130  13.644  1.00 97.02 185 A 1 
ATOM 1440 N N   . ILE A 1 186 ? -4.472  14.790  12.899  1.00 97.56 186 A 1 
ATOM 1441 C CA  . ILE A 1 186 ? -4.840  14.017  11.710  1.00 97.96 186 A 1 
ATOM 1442 C C   . ILE A 1 186 ? -4.764  12.528  12.051  1.00 97.84 186 A 1 
ATOM 1443 O O   . ILE A 1 186 ? -3.702  12.027  12.431  1.00 96.92 186 A 1 
ATOM 1444 C CB  . ILE A 1 186 ? -3.941  14.381  10.510  1.00 97.94 186 A 1 
ATOM 1445 C CG1 . ILE A 1 186 ? -3.927  15.906  10.264  1.00 96.71 186 A 1 
ATOM 1446 C CG2 . ILE A 1 186 ? -4.425  13.619  9.263   1.00 96.65 186 A 1 
ATOM 1447 C CD1 . ILE A 1 186 ? -2.937  16.356  9.190   1.00 94.14 186 A 1 
ATOM 1448 N N   . LYS A 1 187 ? -5.874  11.808  11.902  1.00 97.87 187 A 1 
ATOM 1449 C CA  . LYS A 1 187 ? -5.939  10.353  12.102  1.00 97.59 187 A 1 
ATOM 1450 C C   . LYS A 1 187 ? -6.635  9.663   10.928  1.00 97.89 187 A 1 
ATOM 1451 O O   . LYS A 1 187 ? -7.334  10.307  10.158  1.00 97.00 187 A 1 
ATOM 1452 C CB  . LYS A 1 187 ? -6.579  10.010  13.457  1.00 95.92 187 A 1 
ATOM 1453 C CG  . LYS A 1 187 ? -8.023  10.501  13.613  1.00 93.68 187 A 1 
ATOM 1454 C CD  . LYS A 1 187 ? -8.685  9.907   14.864  1.00 92.25 187 A 1 
ATOM 1455 C CE  . LYS A 1 187 ? -10.086 10.517  15.008  1.00 85.78 187 A 1 
ATOM 1456 N NZ  . LYS A 1 187 ? -11.125 9.518   15.312  1.00 80.49 187 A 1 
ATOM 1457 N N   . PHE A 1 188 ? -6.428  8.369   10.798  1.00 97.56 188 A 1 
ATOM 1458 C CA  . PHE A 1 188 ? -7.203  7.570   9.854   1.00 97.46 188 A 1 
ATOM 1459 C C   . PHE A 1 188 ? -8.637  7.385   10.357  1.00 97.34 188 A 1 
ATOM 1460 O O   . PHE A 1 188 ? -8.878  7.323   11.567  1.00 96.06 188 A 1 
ATOM 1461 C CB  . PHE A 1 188 ? -6.517  6.226   9.602   1.00 96.92 188 A 1 
ATOM 1462 C CG  . PHE A 1 188 ? -5.195  6.360   8.870   1.00 97.23 188 A 1 
ATOM 1463 C CD1 . PHE A 1 188 ? -5.187  6.545   7.475   1.00 94.57 188 A 1 
ATOM 1464 C CD2 . PHE A 1 188 ? -3.980  6.328   9.580   1.00 94.87 188 A 1 
ATOM 1465 C CE1 . PHE A 1 188 ? -3.967  6.695   6.791   1.00 93.93 188 A 1 
ATOM 1466 C CE2 . PHE A 1 188 ? -2.761  6.481   8.893   1.00 93.85 188 A 1 
ATOM 1467 C CZ  . PHE A 1 188 ? -2.754  6.662   7.497   1.00 95.53 188 A 1 
ATOM 1468 N N   . VAL A 1 189 ? -9.586  7.275   9.434   1.00 97.13 189 A 1 
ATOM 1469 C CA  . VAL A 1 189 ? -10.966 6.921   9.777   1.00 96.78 189 A 1 
ATOM 1470 C C   . VAL A 1 189 ? -10.978 5.543   10.443  1.00 96.35 189 A 1 
ATOM 1471 O O   . VAL A 1 189 ? -10.385 4.587   9.945   1.00 93.45 189 A 1 
ATOM 1472 C CB  . VAL A 1 189 ? -11.880 6.978   8.539   1.00 96.07 189 A 1 
ATOM 1473 C CG1 . VAL A 1 189 ? -13.316 6.570   8.881   1.00 91.28 189 A 1 
ATOM 1474 C CG2 . VAL A 1 189 ? -11.928 8.406   7.974   1.00 91.33 189 A 1 
ATOM 1475 N N   . GLY A 1 190 ? -11.621 5.446   11.600  1.00 95.63 190 A 1 
ATOM 1476 C CA  . GLY A 1 190 ? -11.662 4.231   12.421  1.00 94.65 190 A 1 
ATOM 1477 C C   . GLY A 1 190 ? -10.411 3.968   13.272  1.00 94.89 190 A 1 
ATOM 1478 O O   . GLY A 1 190 ? -10.376 2.990   14.017  1.00 92.34 190 A 1 
ATOM 1479 N N   . GLU A 1 191 ? -9.388  4.822   13.228  1.00 94.86 191 A 1 
ATOM 1480 C CA  . GLU A 1 191 ? -8.214  4.695   14.098  1.00 95.08 191 A 1 
ATOM 1481 C C   . GLU A 1 191 ? -8.559  5.035   15.553  1.00 95.24 191 A 1 
ATOM 1482 O O   . GLU A 1 191 ? -8.993  6.145   15.877  1.00 93.63 191 A 1 
ATOM 1483 C CB  . GLU A 1 191 ? -7.053  5.565   13.575  1.00 94.04 191 A 1 
ATOM 1484 C CG  . GLU A 1 191 ? -5.749  5.344   14.353  1.00 92.39 191 A 1 
ATOM 1485 C CD  . GLU A 1 191 ? -4.589  6.241   13.868  1.00 93.19 191 A 1 
ATOM 1486 O OE1 . GLU A 1 191 ? -3.538  6.279   14.556  1.00 88.41 191 A 1 
ATOM 1487 O OE2 . GLU A 1 191 ? -4.676  6.913   12.819  1.00 88.79 191 A 1 
ATOM 1488 N N   . VAL A 1 192 ? -8.301  4.090   16.470  1.00 94.12 192 A 1 
ATOM 1489 C CA  . VAL A 1 192 ? -8.470  4.294   17.914  1.00 93.14 192 A 1 
ATOM 1490 C C   . VAL A 1 192 ? -7.164  4.809   18.509  1.00 93.32 192 A 1 
ATOM 1491 O O   . VAL A 1 192 ? -6.203  4.064   18.707  1.00 90.94 192 A 1 
ATOM 1492 C CB  . VAL A 1 192 ? -8.963  3.018   18.623  1.00 91.75 192 A 1 
ATOM 1493 C CG1 . VAL A 1 192 ? -9.216  3.293   20.115  1.00 85.69 192 A 1 
ATOM 1494 C CG2 . VAL A 1 192 ? -10.277 2.510   18.012  1.00 86.25 192 A 1 
ATOM 1495 N N   . VAL A 1 193 ? -7.130  6.101   18.834  1.00 93.38 193 A 1 
ATOM 1496 C CA  . VAL A 1 193 ? -5.988  6.722   19.510  1.00 92.88 193 A 1 
ATOM 1497 C C   . VAL A 1 193 ? -6.151  6.560   21.020  1.00 93.23 193 A 1 
ATOM 1498 O O   . VAL A 1 193 ? -7.116  7.049   21.610  1.00 90.50 193 A 1 
ATOM 1499 C CB  . VAL A 1 193 ? -5.829  8.199   19.104  1.00 91.27 193 A 1 
ATOM 1500 C CG1 . VAL A 1 193 ? -4.587  8.817   19.761  1.00 86.09 193 A 1 
ATOM 1501 C CG2 . VAL A 1 193 ? -5.675  8.338   17.584  1.00 86.41 193 A 1 
ATOM 1502 N N   . ARG A 1 194 ? -5.177  5.900   21.677  1.00 91.40 194 A 1 
ATOM 1503 C CA  . ARG A 1 194 ? -5.130  5.820   23.145  1.00 91.82 194 A 1 
ATOM 1504 C C   . ARG A 1 194 ? -4.809  7.201   23.714  1.00 92.36 194 A 1 
ATOM 1505 O O   . ARG A 1 194 ? -3.800  7.798   23.358  1.00 88.34 194 A 1 
ATOM 1506 C CB  . ARG A 1 194 ? -4.100  4.781   23.621  1.00 89.49 194 A 1 
ATOM 1507 C CG  . ARG A 1 194 ? -4.528  3.342   23.292  1.00 80.81 194 A 1 
ATOM 1508 C CD  . ARG A 1 194 ? -3.539  2.349   23.907  1.00 78.54 194 A 1 
ATOM 1509 N NE  . ARG A 1 194 ? -3.924  0.949   23.629  1.00 73.07 194 A 1 
ATOM 1510 C CZ  . ARG A 1 194 ? -3.307  -0.134  24.072  1.00 70.29 194 A 1 
ATOM 1511 N NH1 . ARG A 1 194 ? -2.243  -0.069  24.827  1.00 62.50 194 A 1 
ATOM 1512 N NH2 . ARG A 1 194 ? -3.750  -1.320  23.762  1.00 61.75 194 A 1 
ATOM 1513 N N   . ARG A 1 195 ? -5.658  7.681   24.610  1.00 91.58 195 A 1 
ATOM 1514 C CA  . ARG A 1 195 ? -5.508  8.987   25.256  1.00 91.65 195 A 1 
ATOM 1515 C C   . ARG A 1 195 ? -4.947  8.820   26.665  1.00 92.91 195 A 1 
ATOM 1516 O O   . ARG A 1 195 ? -5.301  7.875   27.367  1.00 88.34 195 A 1 
ATOM 1517 C CB  . ARG A 1 195 ? -6.844  9.746   25.256  1.00 88.81 195 A 1 
ATOM 1518 C CG  . ARG A 1 195 ? -7.361  9.994   23.830  1.00 83.32 195 A 1 
ATOM 1519 C CD  . ARG A 1 195 ? -8.673  10.782  23.859  1.00 79.88 195 A 1 
ATOM 1520 N NE  . ARG A 1 195 ? -9.256  10.905  22.509  1.00 76.53 195 A 1 
ATOM 1521 C CZ  . ARG A 1 195 ? -10.445 11.388  22.216  1.00 72.51 195 A 1 
ATOM 1522 N NH1 . ARG A 1 195 ? -11.242 11.870  23.129  1.00 67.37 195 A 1 
ATOM 1523 N NH2 . ARG A 1 195 ? -10.863 11.391  20.982  1.00 64.68 195 A 1 
ATOM 1524 N N   . LYS A 1 196 ? -4.083  9.745   27.069  1.00 90.20 196 A 1 
ATOM 1525 C CA  . LYS A 1 196 ? -3.634  9.860   28.458  1.00 90.42 196 A 1 
ATOM 1526 C C   . LYS A 1 196 ? -4.680  10.632  29.266  1.00 91.01 196 A 1 
ATOM 1527 O O   . LYS A 1 196 ? -5.230  11.625  28.781  1.00 85.97 196 A 1 
ATOM 1528 C CB  . LYS A 1 196 ? -2.256  10.532  28.543  1.00 88.05 196 A 1 
ATOM 1529 C CG  . LYS A 1 196 ? -1.142  9.678   27.910  1.00 85.84 196 A 1 
ATOM 1530 C CD  . LYS A 1 196 ? 0.229   10.328  28.128  1.00 83.95 196 A 1 
ATOM 1531 C CE  . LYS A 1 196 ? 1.343   9.447   27.540  1.00 81.00 196 A 1 
ATOM 1532 N NZ  . LYS A 1 196 ? 2.692   9.990   27.836  1.00 76.45 196 A 1 
ATOM 1533 N N   . SER A 1 197 ? -4.900  10.213  30.504  1.00 89.28 197 A 1 
ATOM 1534 C CA  . SER A 1 197 ? -5.701  10.985  31.453  1.00 89.12 197 A 1 
ATOM 1535 C C   . SER A 1 197 ? -4.982  12.289  31.792  1.00 87.92 197 A 1 
ATOM 1536 O O   . SER A 1 197 ? -3.807  12.292  32.168  1.00 77.10 197 A 1 
ATOM 1537 C CB  . SER A 1 197 ? -5.984  10.166  32.712  1.00 85.90 197 A 1 
ATOM 1538 O OG  . SER A 1 197 ? -6.613  8.948   32.335  1.00 77.33 197 A 1 
ATOM 1539 N N   . GLY A 1 198 ? -5.652  13.417  31.620  1.00 86.37 198 A 1 
ATOM 1540 C CA  . GLY A 1 198 ? -5.143  14.728  32.017  1.00 85.73 198 A 1 
ATOM 1541 C C   . GLY A 1 198 ? -5.260  14.940  33.529  1.00 86.10 198 A 1 
ATOM 1542 O O   . GLY A 1 198 ? -6.014  14.239  34.199  1.00 81.47 198 A 1 
ATOM 1543 N N   . LYS A 1 199 ? -4.577  15.964  34.063  1.00 85.07 199 A 1 
ATOM 1544 C CA  . LYS A 1 199 ? -4.649  16.352  35.492  1.00 84.60 199 A 1 
ATOM 1545 C C   . LYS A 1 199 ? -6.074  16.675  35.981  1.00 85.19 199 A 1 
ATOM 1546 O O   . LYS A 1 199 ? -6.329  16.612  37.171  1.00 77.91 199 A 1 
ATOM 1547 C CB  . LYS A 1 199 ? -3.721  17.558  35.766  1.00 81.45 199 A 1 
ATOM 1548 C CG  . LYS A 1 199 ? -2.223  17.233  35.626  1.00 79.94 199 A 1 
ATOM 1549 C CD  . LYS A 1 199 ? -1.371  18.457  36.014  1.00 77.10 199 A 1 
ATOM 1550 C CE  . LYS A 1 199 ? 0.130   18.156  35.916  1.00 73.13 199 A 1 
ATOM 1551 N NZ  . LYS A 1 199 ? 0.965   19.311  36.346  1.00 69.33 199 A 1 
ATOM 1552 N N   . SER A 1 200 ? -6.986  17.017  35.080  1.00 83.41 200 A 1 
ATOM 1553 C CA  . SER A 1 200 ? -8.395  17.307  35.381  1.00 83.69 200 A 1 
ATOM 1554 C C   . SER A 1 200 ? -9.304  16.074  35.427  1.00 83.12 200 A 1 
ATOM 1555 O O   . SER A 1 200 ? -10.474 16.214  35.760  1.00 75.21 200 A 1 
ATOM 1556 C CB  . SER A 1 200 ? -8.941  18.301  34.345  1.00 80.83 200 A 1 
ATOM 1557 O OG  . SER A 1 200 ? -8.792  17.769  33.036  1.00 72.88 200 A 1 
ATOM 1558 N N   . ALA A 1 201 ? -8.808  14.885  35.074  1.00 84.77 201 A 1 
ATOM 1559 C CA  . ALA A 1 201 ? -9.607  13.654  35.068  1.00 83.40 201 A 1 
ATOM 1560 C C   . ALA A 1 201 ? -9.718  12.990  36.454  1.00 83.00 201 A 1 
ATOM 1561 O O   . ALA A 1 201 ? -10.431 12.004  36.596  1.00 77.22 201 A 1 
ATOM 1562 C CB  . ALA A 1 201 ? -9.026  12.704  34.013  1.00 81.71 201 A 1 
ATOM 1563 N N   . GLY A 1 202 ? -9.000  13.498  37.455  1.00 85.85 202 A 1 
ATOM 1564 C CA  . GLY A 1 202 ? -9.003  13.004  38.839  1.00 83.75 202 A 1 
ATOM 1565 C C   . GLY A 1 202 ? -9.716  13.920  39.845  1.00 83.62 202 A 1 
ATOM 1566 O O   . GLY A 1 202 ? -9.466  13.786  41.038  1.00 77.63 202 A 1 
ATOM 1567 N N   . LYS A 1 203 ? -10.514 14.869  39.371  1.00 86.19 203 A 1 
ATOM 1568 C CA  . LYS A 1 203 ? -11.398 15.705  40.199  1.00 85.31 203 A 1 
ATOM 1569 C C   . LYS A 1 203 ? -12.849 15.431  39.853  1.00 81.90 203 A 1 
ATOM 1570 O O   . LYS A 1 203 ? -13.133 15.294  38.649  1.00 72.02 203 A 1 
ATOM 1571 C CB  . LYS A 1 203 ? -11.093 17.202  40.037  1.00 81.23 203 A 1 
ATOM 1572 C CG  . LYS A 1 203 ? -10.054 17.703  41.042  1.00 74.98 203 A 1 
ATOM 1573 C CD  . LYS A 1 203 ? -9.986  19.238  40.989  1.00 72.74 203 A 1 
ATOM 1574 C CE  . LYS A 1 203 ? -9.052  19.764  42.086  1.00 67.86 203 A 1 
ATOM 1575 N NZ  . LYS A 1 203 ? -9.111  21.252  42.175  1.00 58.48 203 A 1 
ATOM 1576 O OXT . LYS A 1 203 ? -13.620 15.429  40.830  1.00 68.97 203 A 1 
#
