# 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_if08513
#
_entry.id if08513
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ASP 3   
1 n LYS 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n GLN 8   
1 n ILE 9   
1 n LEU 10  
1 n LYS 11  
1 n GLN 12  
1 n ASN 13  
1 n ASN 14  
1 n ASP 15  
1 n GLU 16  
1 n ARG 17  
1 n ALA 18  
1 n SER 19  
1 n HIS 20  
1 n SER 21  
1 n ARG 22  
1 n PRO 23  
1 n ALA 24  
1 n LYS 25  
1 n GLY 26  
1 n THR 27  
1 n ARG 28  
1 n GLY 29  
1 n GLU 30  
1 n GLN 31  
1 n GLY 32  
1 n PHE 33  
1 n LYS 34  
1 n PRO 35  
1 n ARG 36  
1 n VAL 37  
1 n ASP 38  
1 n ASP 39  
1 n GLY 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n THR 44  
1 n VAL 45  
1 n VAL 46  
1 n ALA 47  
1 n VAL 48  
1 n ASN 49  
1 n ARG 50  
1 n VAL 51  
1 n ALA 52  
1 n LYS 53  
1 n VAL 54  
1 n VAL 55  
1 n LYS 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n ARG 60  
1 n PHE 61  
1 n SER 62  
1 n PHE 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n VAL 67  
1 n VAL 68  
1 n LYS 69  
1 n GLY 70  
1 n ASP 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n LYS 75  
1 n VAL 76  
1 n GLY 77  
1 n CYS 78  
1 n GLY 79  
1 n LEU 80  
1 n GLY 81  
1 n LYS 82  
1 n ALA 83  
1 n LYS 84  
1 n GLU 85  
1 n VAL 86  
1 n GLN 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n GLN 91  
1 n LYS 92  
1 n GLY 93  
1 n ALA 94  
1 n LEU 95  
1 n GLN 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n HIS 100 
1 n LEU 101 
1 n ILE 102 
1 n SER 103 
1 n VAL 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n ASP 108 
1 n THR 109 
1 n THR 110 
1 n ILE 111 
1 n PRO 112 
1 n HIS 113 
1 n GLU 114 
1 n ILE 115 
1 n ILE 116 
1 n GLY 117 
1 n VAL 118 
1 n SER 119 
1 n GLY 120 
1 n ALA 121 
1 n GLY 122 
1 n LYS 123 
1 n VAL 124 
1 n LEU 125 
1 n LEU 126 
1 n LYS 127 
1 n PRO 128 
1 n ALA 129 
1 n ALA 130 
1 n HIS 131 
1 n GLY 132 
1 n THR 133 
1 n GLY 134 
1 n VAL 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n SER 140 
1 n VAL 141 
1 n ARG 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n GLU 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n ILE 150 
1 n LYS 151 
1 n ASP 152 
1 n ILE 153 
1 n LEU 154 
1 n THR 155 
1 n LYS 156 
1 n SER 157 
1 n MET 158 
1 n ARG 159 
1 n SER 160 
1 n SER 161 
1 n ASN 162 
1 n PRO 163 
1 n PHE 164 
1 n ASN 165 
1 n VAL 166 
1 n VAL 167 
1 n TYR 168 
1 n ALA 169 
1 n THR 170 
1 n ILE 171 
1 n GLU 172 
1 n ALA 173 
1 n LEU 174 
1 n LYS 175 
1 n LEU 176 
1 n LEU 177 
1 n ARG 178 
1 n THR 179 
1 n LYS 180 
1 n GLU 181 
1 n ASP 182 
1 n VAL 183 
1 n ALA 184 
1 n GLN 185 
1 n ILE 186 
1 n ARG 187 
1 n ASN 188 
1 n LYS 189 
1 n GLU 190 
1 n VAL 191 
1 n THR 192 
1 n GLU 193 
1 n ILE 194 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:28:20)"
_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 78.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 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 GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 39.315  -51.655 15.740  1.00 58.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 39.709  -50.576 14.813  1.00 76.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 38.688  -50.396 13.692  1.00 77.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.421  -49.247 13.347  1.00 75.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 41.148  -50.797 14.299  1.00 73.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 42.197  -50.188 15.255  1.00 64.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 43.557  -50.831 15.083  1.00 61.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 42.333  -48.679 15.039  1.00 63.96 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 38.053  -51.467 13.229  1.00 58.02 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 37.029  -51.432 12.164  1.00 67.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 35.708  -50.787 12.614  1.00 64.79 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 35.165  -49.944 11.891  1.00 65.64 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 36.839  -52.859 11.630  1.00 67.41 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 38.117  -53.326 10.904  1.00 60.87 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 38.076  -54.787 10.435  1.00 58.37 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 38.829  -55.094 9.483   1.00 52.31 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 37.357  -55.586 11.068  1.00 55.33 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 35.246  -51.004 13.856  1.00 63.42 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 33.989  -50.419 14.367  1.00 70.56 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 34.032  -48.885 14.497  1.00 69.66 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 33.038  -48.195 14.242  1.00 71.50 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 33.649  -51.041 15.733  1.00 72.63 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 33.485  -52.559 15.662  1.00 68.20 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 32.865  -53.024 14.686  1.00 63.53 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 34.061  -53.222 16.546  1.00 64.59 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 35.195  -48.309 14.825  1.00 54.83 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 35.370  -46.844 14.895  1.00 62.80 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 35.366  -46.183 13.516  1.00 62.41 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 34.984  -45.017 13.404  1.00 66.07 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 36.650  -46.484 15.664  1.00 66.63 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 36.462  -46.644 17.183  1.00 62.32 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 37.689  -46.117 17.943  1.00 60.01 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 37.434  -46.207 19.451  1.00 54.23 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 38.581  -45.693 20.246  1.00 45.95 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 35.782  -46.901 12.481  1.00 61.81 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 35.726  -46.419 11.102  1.00 58.98 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 34.283  -46.410 10.576  1.00 56.62 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 33.875  -45.454 9.915   1.00 60.16 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 36.651  -47.269 10.202  1.00 61.71 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 37.764  -46.432 9.536   1.00 57.75 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 39.129  -46.766 10.144  1.00 52.77 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 37.832  -46.694 8.037   1.00 58.21 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 33.483  -47.426 10.928  1.00 57.88 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 32.071  -47.506 10.553  1.00 59.65 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 31.231  -46.371 11.176  1.00 57.13 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 30.423  -45.746 10.484  1.00 61.55 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 31.557  -48.898 10.936  1.00 64.91 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 31.465  -46.014 12.449  1.00 49.82 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 30.798  -44.872 13.101  1.00 53.38 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 31.185  -43.512 12.497  1.00 52.44 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 30.339  -42.614 12.398  1.00 55.98 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 31.117  -44.845 14.600  1.00 60.10 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 30.149  -45.679 15.443  1.00 54.55 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 30.305  -45.385 16.946  1.00 49.85 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 29.287  -45.488 17.667  1.00 47.85 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 31.419  -44.990 17.365  1.00 48.64 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? 32.437  -43.330 12.073  1.00 51.30 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 32.866  -42.089 11.416  1.00 52.70 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 32.232  -41.917 10.030  1.00 51.41 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 31.809  -40.807 9.693   1.00 56.53 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 34.401  -42.022 11.331  1.00 56.98 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 34.990  -41.380 12.595  1.00 54.40 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 36.509  -41.227 12.529  1.00 52.73 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 37.229  -41.971 11.888  1.00 51.26 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 37.079  -40.256 13.211  1.00 47.20 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 32.086  -42.990 9.265   1.00 49.68 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 31.448  -42.961 7.939   1.00 50.07 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 29.939  -42.679 8.066   1.00 48.77 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 29.376  -41.915 7.276   1.00 51.10 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 31.760  -44.279 7.193   1.00 53.91 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 33.277  -44.368 6.878   1.00 53.41 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 30.955  -44.390 5.886   1.00 53.38 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 33.746  -45.769 6.457   1.00 51.52 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 29.262  -43.215 9.099   1.00 50.10 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 27.848  -42.920 9.372   1.00 49.42 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 27.611  -41.464 9.800   1.00 48.56 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 26.602  -40.871 9.402   1.00 52.17 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 27.328  -43.909 10.431  1.00 54.72 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 26.918  -45.263 9.828   1.00 49.22 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 26.861  -46.335 10.909  1.00 46.93 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 25.533  -45.176 9.177   1.00 55.63 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 28.533  -40.856 10.557  1.00 53.87 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 28.456  -39.427 10.911  1.00 55.21 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 28.688  -38.523 9.704   1.00 51.79 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 27.884  -37.618 9.485   1.00 53.76 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 29.406  -39.102 12.073  1.00 58.47 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 28.769  -39.493 13.414  1.00 55.23 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 29.711  -39.194 14.589  1.00 53.71 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 29.005  -39.552 15.900  1.00 48.68 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 29.909  -39.432 17.070  1.00 41.07 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? 29.677  -38.809 8.873   1.00 52.93 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? 29.932  -38.032 7.651   1.00 52.54 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? 28.758  -38.088 6.660   1.00 51.33 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? 28.366  -37.052 6.113   1.00 51.37 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? 31.232  -38.518 6.988   1.00 54.38 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? 32.463  -37.916 7.689   1.00 51.19 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? 33.785  -38.360 7.071   1.00 46.34 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? 33.909  -39.388 6.429   1.00 48.15 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? 34.850  -37.611 7.261   1.00 44.15 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? 28.112  -39.245 6.496   1.00 42.92 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? 26.948  -39.374 5.614   1.00 45.16 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? 25.692  -38.644 6.130   1.00 42.68 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? 24.850  -38.226 5.330   1.00 42.32 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? 26.666  -40.873 5.399   1.00 43.51 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? 27.666  -41.530 4.455   1.00 41.77 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? 28.173  -40.939 3.525   1.00 39.41 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? 27.938  -42.800 4.626   1.00 39.09 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 25.541  -38.470 7.448   1.00 39.61 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 24.451  -37.675 8.024   1.00 43.29 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 24.709  -36.164 7.905   1.00 41.07 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 23.773  -35.417 7.602   1.00 41.04 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 24.199  -38.123 9.475   1.00 42.37 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 23.252  -39.311 9.585   1.00 40.09 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 22.468  -39.632 8.700   1.00 39.48 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 23.250  -39.981 10.713  1.00 39.89 14  A 1 
ATOM 116  N N   . ASP A 1 15  ? 25.950  -35.708 8.028   1.00 39.69 15  A 1 
ATOM 117  C CA  . ASP A 1 15  ? 26.321  -34.297 7.856   1.00 44.99 15  A 1 
ATOM 118  C C   . ASP A 1 15  ? 26.260  -33.850 6.379   1.00 42.48 15  A 1 
ATOM 119  O O   . ASP A 1 15  ? 25.819  -32.732 6.078   1.00 41.69 15  A 1 
ATOM 120  C CB  . ASP A 1 15  ? 27.705  -34.055 8.488   1.00 45.69 15  A 1 
ATOM 121  C CG  . ASP A 1 15  ? 27.705  -34.097 10.029  1.00 41.74 15  A 1 
ATOM 122  O OD1 . ASP A 1 15  ? 26.642  -33.812 10.629  1.00 40.55 15  A 1 
ATOM 123  O OD2 . ASP A 1 15  ? 28.785  -34.367 10.600  1.00 41.28 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 26.565  -34.733 5.429   1.00 32.06 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 26.371  -34.460 3.993   1.00 37.40 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 24.891  -34.437 3.577   1.00 36.44 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 24.497  -33.651 2.704   1.00 36.21 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 27.145  -35.465 3.126   1.00 38.25 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 28.649  -35.156 3.074   1.00 35.16 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 29.381  -35.945 1.977   1.00 32.79 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 30.479  -35.491 1.584   1.00 31.01 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 28.823  -36.962 1.498   1.00 35.24 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 24.017  -35.223 4.224   1.00 29.49 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 22.564  -35.139 3.989   1.00 35.67 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 21.942  -33.863 4.562   1.00 35.04 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 20.990  -33.344 3.978   1.00 35.28 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 21.852  -36.393 4.514   1.00 36.51 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 21.919  -37.530 3.489   1.00 34.25 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 21.147  -38.742 4.012   1.00 34.28 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 21.044  -39.801 2.985   1.00 31.43 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 20.233  -40.846 3.026   1.00 29.91 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 19.423  -41.055 4.028   1.00 27.88 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 20.217  -41.709 2.046   1.00 28.65 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 22.482  -33.327 5.656   1.00 37.01 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 22.033  -32.064 6.243   1.00 43.01 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 22.458  -30.837 5.407   1.00 43.22 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 21.726  -29.846 5.346   1.00 41.97 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 22.557  -31.996 7.679   1.00 42.27 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 23.585  -30.904 4.695   1.00 34.81 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 24.095  -29.802 3.859   1.00 40.27 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 23.496  -29.743 2.445   1.00 40.12 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 23.612  -28.718 1.769   1.00 37.20 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 25.624  -29.847 3.816   1.00 39.20 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 26.067  -31.034 3.202   1.00 33.97 19  A 1 
ATOM 155  N N   . HIS A 1 20  ? 22.788  -30.789 1.999   1.00 35.23 20  A 1 
ATOM 156  C CA  . HIS A 1 20  ? 22.141  -30.849 0.678   1.00 40.59 20  A 1 
ATOM 157  C C   . HIS A 1 20  ? 20.623  -30.620 0.692   1.00 40.58 20  A 1 
ATOM 158  O O   . HIS A 1 20  ? 19.955  -30.810 -0.330  1.00 37.54 20  A 1 
ATOM 159  C CB  . HIS A 1 20  ? 22.580  -32.119 -0.072  1.00 38.23 20  A 1 
ATOM 160  C CG  . HIS A 1 20  ? 23.862  -31.895 -0.832  1.00 34.56 20  A 1 
ATOM 161  N ND1 . HIS A 1 20  ? 25.090  -31.633 -0.293  1.00 31.19 20  A 1 
ATOM 162  C CD2 . HIS A 1 20  ? 24.002  -31.863 -2.193  1.00 29.81 20  A 1 
ATOM 163  C CE1 . HIS A 1 20  ? 25.956  -31.448 -1.304  1.00 29.24 20  A 1 
ATOM 164  N NE2 . HIS A 1 20  ? 25.336  -31.573 -2.485  1.00 28.63 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 20.041  -30.144 1.802   1.00 32.59 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 18.691  -29.581 1.767   1.00 38.38 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 18.748  -28.226 1.057   1.00 38.79 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 18.938  -27.174 1.656   1.00 36.37 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 18.051  -29.529 3.159   1.00 36.64 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 18.780  -28.728 4.054   1.00 31.54 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? 18.602  -28.244 -0.276  1.00 31.26 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? 18.350  -27.023 -1.051  1.00 37.48 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? 17.169  -26.293 -0.409  1.00 36.95 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? 16.111  -26.908 -0.288  1.00 34.96 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? 18.005  -27.365 -2.513  1.00 35.96 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? 19.203  -27.869 -3.319  1.00 32.98 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? 18.763  -28.179 -4.758  1.00 31.73 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? 19.900  -28.619 -5.589  1.00 28.03 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? 19.851  -28.984 -6.861  1.00 27.12 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? 18.736  -28.994 -7.537  1.00 25.46 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? 20.938  -29.348 -7.482  1.00 25.71 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 17.285  -25.011 -0.036  1.00 30.61 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 16.125  -24.269 0.420   1.00 34.96 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 15.094  -24.270 -0.707  1.00 35.57 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 15.402  -23.922 -1.856  1.00 34.75 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 16.630  -22.875 0.810   1.00 33.46 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 17.924  -22.720 0.012   1.00 32.87 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 18.454  -24.144 -0.110  1.00 37.27 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? 13.885  -24.723 -0.391  1.00 34.49 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? 12.776  -24.763 -1.325  1.00 39.27 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? 12.611  -23.384 -1.974  1.00 39.33 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? 12.523  -22.340 -1.321  1.00 37.57 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? 11.515  -25.233 -0.600  1.00 37.60 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? 12.616  -23.388 -3.292  1.00 28.63 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? 12.485  -22.211 -4.133  1.00 33.53 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? 11.118  -21.571 -3.889  1.00 33.40 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? 10.114  -22.074 -4.381  1.00 31.45 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? 12.692  -22.690 -5.582  1.00 32.03 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? 12.958  -21.593 -6.617  1.00 29.55 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? 13.200  -22.264 -7.984  1.00 26.92 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? 13.639  -21.273 -9.056  1.00 23.86 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? 13.864  -21.961 -10.360 1.00 22.86 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? 11.110  -20.431 -3.205  1.00 29.52 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? 10.047  -19.437 -3.344  1.00 33.28 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? 8.800   -19.625 -2.496  1.00 33.69 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? 7.716   -19.797 -3.031  1.00 31.30 26  A 1 
ATOM 207  N N   . THR A 1 27  ? 8.911   -19.378 -1.198  1.00 27.22 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? 7.907   -18.535 -0.544  1.00 31.45 27  A 1 
ATOM 209  C C   . THR A 1 27  ? 8.466   -17.124 -0.546  1.00 32.87 27  A 1 
ATOM 210  O O   . THR A 1 27  ? 9.238   -16.712 0.309   1.00 30.18 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? 7.517   -19.032 0.854   1.00 28.03 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? 8.664   -19.401 1.576   1.00 24.38 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? 6.605   -20.252 0.758   1.00 23.67 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? 8.139   -16.372 -1.599  1.00 28.79 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 8.221   -14.914 -1.556  1.00 33.28 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 7.234   -14.523 -0.465  1.00 34.14 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 6.047   -14.434 -0.743  1.00 32.46 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 7.866   -14.349 -2.944  1.00 31.50 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 8.294   -12.896 -3.148  1.00 28.39 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 7.879   -12.460 -4.558  1.00 27.09 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? 8.661   -11.312 -5.055  1.00 24.73 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? 8.634   -10.836 -6.291  1.00 24.23 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? 7.819   -11.305 -7.197  1.00 23.88 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? 9.445   -9.874  -6.647  1.00 23.98 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 7.723   -14.453 0.773   1.00 31.44 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 6.905   -14.049 1.893   1.00 34.81 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 6.227   -12.762 1.469   1.00 35.98 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 6.908   -11.800 1.100   1.00 34.12 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? 4.903   -12.777 1.455   1.00 31.72 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? 4.140   -11.561 1.625   1.00 35.00 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? 4.622   -10.986 2.955   1.00 36.60 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? 4.143   -11.344 4.030   1.00 35.21 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? 2.636   -11.862 1.643   1.00 33.56 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? 2.091   -12.192 0.244   1.00 29.27 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? 0.583   -12.484 0.254   1.00 27.01 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -0.068  -12.138 -0.760  1.00 24.96 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? 0.110   -13.071 1.244   1.00 26.58 30  A 1 
ATOM 238  N N   . GLN A 1 31  ? 5.660   -10.160 2.880   1.00 40.80 31  A 1 
ATOM 239  C CA  . GLN A 1 31  ? 5.939   -9.222  3.939   1.00 43.70 31  A 1 
ATOM 240  C C   . GLN A 1 31  ? 4.742   -8.282  3.921   1.00 46.48 31  A 1 
ATOM 241  O O   . GLN A 1 31  ? 4.742   -7.270  3.232   1.00 44.94 31  A 1 
ATOM 242  C CB  . GLN A 1 31  ? 7.278   -8.501  3.710   1.00 41.71 31  A 1 
ATOM 243  C CG  . GLN A 1 31  ? 8.484   -9.421  3.967   1.00 37.24 31  A 1 
ATOM 244  C CD  . GLN A 1 31  ? 9.825   -8.707  3.782   1.00 33.45 31  A 1 
ATOM 245  O OE1 . GLN A 1 31  ? 9.922   -7.559  3.376   1.00 31.37 31  A 1 
ATOM 246  N NE2 . GLN A 1 31  ? 10.928  -9.356  4.063   1.00 30.61 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? 3.676   -8.700  4.602   1.00 39.62 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? 2.600   -7.820  4.981   1.00 44.24 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? 3.261   -6.678  5.734   1.00 46.85 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? 3.730   -6.864  6.858   1.00 45.09 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 3.417   -5.537  5.060   1.00 53.08 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 3.903   -4.330  5.696   1.00 55.93 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 2.876   -3.992  6.767   1.00 57.45 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 1.812   -3.465  6.461   1.00 54.88 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 4.079   -3.218  4.659   1.00 53.18 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 5.244   -3.428  3.706   1.00 50.91 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 6.542   -3.056  4.091   1.00 49.24 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 5.032   -3.989  2.435   1.00 48.98 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 7.624   -3.234  3.211   1.00 42.40 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 6.116   -4.173  1.552   1.00 42.59 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 7.411   -3.789  1.939   1.00 43.38 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 3.162   -4.380  8.007   1.00 48.11 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 2.316   -4.024  9.143   1.00 51.70 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 2.225   -2.500  9.181   1.00 53.52 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 3.269   -1.852  9.026   1.00 51.67 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 2.883   -4.579  10.462  1.00 47.47 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 2.713   -6.103  10.570  1.00 42.15 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 3.165   -6.604  11.949  1.00 39.52 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 2.942   -8.116  12.069  1.00 34.89 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 3.317   -8.628  13.419  1.00 29.29 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? 1.016   -1.949  9.349   1.00 57.82 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? 0.863   -0.514  9.498   1.00 60.97 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? 1.747   -0.054  10.660  1.00 63.12 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? 1.711   -0.637  11.747  1.00 62.05 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? -0.633  -0.270  9.725   1.00 58.49 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? -1.157  -1.614  10.237  1.00 55.38 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? -0.248  -2.631  9.564   1.00 61.25 35  A 1 
ATOM 278  N N   . ARG A 1 36  ? 2.588   0.943   10.411  1.00 62.99 36  A 1 
ATOM 279  C CA  . ARG A 1 36  ? 3.352   1.614   11.461  1.00 65.13 36  A 1 
ATOM 280  C C   . ARG A 1 36  ? 2.515   2.764   11.988  1.00 66.40 36  A 1 
ATOM 281  O O   . ARG A 1 36  ? 1.834   3.431   11.214  1.00 64.65 36  A 1 
ATOM 282  C CB  . ARG A 1 36  ? 4.723   2.079   10.953  1.00 60.67 36  A 1 
ATOM 283  C CG  . ARG A 1 36  ? 5.679   0.894   10.791  1.00 54.76 36  A 1 
ATOM 284  C CD  . ARG A 1 36  ? 7.084   1.404   10.457  1.00 53.04 36  A 1 
ATOM 285  N NE  . ARG A 1 36  ? 8.071   0.309   10.445  1.00 48.98 36  A 1 
ATOM 286  C CZ  . ARG A 1 36  ? 9.387   0.463   10.404  1.00 40.94 36  A 1 
ATOM 287  N NH1 . ARG A 1 36  ? 9.939   1.645   10.313  1.00 40.75 36  A 1 
ATOM 288  N NH2 . ARG A 1 36  ? 10.173  -0.574  10.458  1.00 37.64 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? 2.547   2.958   13.285  1.00 56.18 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? 1.926   4.115   13.930  1.00 58.06 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? 3.064   5.037   14.336  1.00 60.45 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? 3.723   4.792   15.340  1.00 56.04 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? 1.032   3.699   15.114  1.00 53.80 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? 0.323   4.924   15.710  1.00 48.05 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -0.047  2.697   14.673  1.00 50.49 37  A 1 
ATOM 296  N N   . ASP A 1 38  ? 3.320   6.046   13.516  1.00 62.18 38  A 1 
ATOM 297  C CA  . ASP A 1 38  ? 4.230   7.144   13.842  1.00 63.69 38  A 1 
ATOM 298  C C   . ASP A 1 38  ? 3.400   8.432   13.942  1.00 66.48 38  A 1 
ATOM 299  O O   . ASP A 1 38  ? 2.527   8.688   13.106  1.00 60.06 38  A 1 
ATOM 300  C CB  . ASP A 1 38  ? 5.377   7.259   12.810  1.00 56.98 38  A 1 
ATOM 301  C CG  . ASP A 1 38  ? 6.540   6.273   13.039  1.00 51.33 38  A 1 
ATOM 302  O OD1 . ASP A 1 38  ? 6.850   5.985   14.216  1.00 47.21 38  A 1 
ATOM 303  O OD2 . ASP A 1 38  ? 7.150   5.830   12.035  1.00 45.94 38  A 1 
ATOM 304  N N   . ASP A 1 39  ? 3.625   9.225   14.988  1.00 71.79 39  A 1 
ATOM 305  C CA  . ASP A 1 39  ? 2.925   10.494  15.254  1.00 74.21 39  A 1 
ATOM 306  C C   . ASP A 1 39  ? 1.384   10.407  15.329  1.00 77.60 39  A 1 
ATOM 307  O O   . ASP A 1 39  ? 0.670   11.354  14.994  1.00 70.14 39  A 1 
ATOM 308  C CB  . ASP A 1 39  ? 3.408   11.583  14.277  1.00 68.09 39  A 1 
ATOM 309  C CG  . ASP A 1 39  ? 4.925   11.763  14.279  1.00 60.41 39  A 1 
ATOM 310  O OD1 . ASP A 1 39  ? 5.528   11.599  15.363  1.00 54.33 39  A 1 
ATOM 311  O OD2 . ASP A 1 39  ? 5.455   12.069  13.190  1.00 55.33 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 0.843   9.249   15.738  1.00 78.94 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -0.607  9.018   15.810  1.00 80.82 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -1.287  8.800   14.451  1.00 83.92 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -2.513  8.700   14.390  1.00 78.57 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -0.514  8.699   13.365  1.00 84.94 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? -0.998  8.426   12.019  1.00 86.68 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -0.686  6.977   11.625  1.00 88.49 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 0.432   6.490   11.781  1.00 84.96 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? -0.389  9.433   11.030  1.00 83.93 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? -0.808  10.900  11.256  1.00 81.75 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 0.085   11.851  10.463  1.00 75.01 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? -2.243  11.158  10.793  1.00 75.85 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? -1.686  6.305   11.063  1.00 91.07 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? -1.577  4.938   10.551  1.00 90.87 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? -0.957  4.996   9.155   1.00 92.19 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? -1.527  5.591   8.240   1.00 90.45 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? -2.959  4.247   10.546  1.00 88.43 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? -3.596  4.265   11.959  1.00 79.33 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? -2.819  2.802   10.032  1.00 77.95 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? -5.047  3.765   11.989  1.00 70.92 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? 0.181   4.352   8.978   1.00 91.85 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? 0.865   4.229   7.690   1.00 92.33 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? 0.629   2.854   7.072   1.00 92.51 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? 0.932   1.824   7.670   1.00 89.88 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? 2.369   4.481   7.831   1.00 90.34 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 2.665   5.889   8.342   1.00 82.51 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? 4.142   6.272   8.274   1.00 83.47 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? 4.411   7.458   8.596   1.00 75.27 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 4.968   5.461   7.796   1.00 77.21 43  A 1 
ATOM 341  N N   . THR A 1 44  ? 0.136   2.829   5.830   1.00 93.50 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? -0.094  1.590   5.079   1.00 93.58 44  A 1 
ATOM 343  C C   . THR A 1 44  ? 0.615   1.654   3.734   1.00 94.37 44  A 1 
ATOM 344  O O   . THR A 1 44  ? 0.388   2.551   2.925   1.00 92.99 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? -1.591  1.307   4.903   1.00 92.12 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? -2.218  1.278   6.159   1.00 81.60 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? -1.838  -0.061  4.265   1.00 81.39 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 1.464   0.662   3.463   1.00 93.78 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 2.123   0.523   2.157   1.00 93.91 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 1.190   -0.224  1.210   1.00 93.90 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 0.915   -1.403  1.407   1.00 92.03 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? 3.483   -0.181  2.278   1.00 93.26 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 4.189   -0.225  0.914   1.00 89.96 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? 4.403   0.552   3.262   1.00 90.15 45  A 1 
ATOM 355  N N   . VAL A 1 46  ? 0.712   0.449   0.167   1.00 94.27 46  A 1 
ATOM 356  C CA  . VAL A 1 46  ? -0.258  -0.121  -0.784  1.00 93.77 46  A 1 
ATOM 357  C C   . VAL A 1 46  ? 0.434   -0.924  -1.880  1.00 93.45 46  A 1 
ATOM 358  O O   . VAL A 1 46  ? -0.029  -1.999  -2.257  1.00 90.42 46  A 1 
ATOM 359  C CB  . VAL A 1 46  ? -1.120  0.989   -1.410  1.00 93.19 46  A 1 
ATOM 360  C CG1 . VAL A 1 46  ? -2.158  0.415   -2.386  1.00 88.33 46  A 1 
ATOM 361  C CG2 . VAL A 1 46  ? -1.878  1.778   -0.342  1.00 88.97 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 1.521   -0.392  -2.433  1.00 94.44 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 2.252   -1.048  -3.508  1.00 94.08 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? 3.723   -0.624  -3.535  1.00 94.72 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? 4.056   0.541   -3.314  1.00 93.04 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 1.574   -0.733  -4.849  1.00 92.44 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 4.586   -1.571  -3.905  1.00 94.28 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 6.006   -1.311  -4.170  1.00 94.33 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 6.365   -1.890  -5.531  1.00 94.26 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 6.299   -3.099  -5.743  1.00 92.04 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 6.921   -1.876  -3.069  1.00 93.48 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 8.385   -1.513  -3.359  1.00 88.55 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 6.570   -1.310  -1.686  1.00 89.22 48  A 1 
ATOM 374  N N   . ASN A 1 49  ? 6.783   -1.031  -6.457  1.00 94.46 49  A 1 
ATOM 375  C CA  . ASN A 1 49  ? 7.165   -1.420  -7.808  1.00 94.23 49  A 1 
ATOM 376  C C   . ASN A 1 49  ? 8.666   -1.235  -8.020  1.00 95.02 49  A 1 
ATOM 377  O O   . ASN A 1 49  ? 9.247   -0.208  -7.663  1.00 92.62 49  A 1 
ATOM 378  C CB  . ASN A 1 49  ? 6.341   -0.622  -8.833  1.00 91.90 49  A 1 
ATOM 379  C CG  . ASN A 1 49  ? 4.874   -1.027  -8.861  1.00 89.20 49  A 1 
ATOM 380  O OD1 . ASN A 1 49  ? 4.449   -1.996  -8.271  1.00 78.81 49  A 1 
ATOM 381  N ND2 . ASN A 1 49  ? 4.052   -0.303  -9.585  1.00 80.48 49  A 1 
ATOM 382  N N   . ARG A 1 50  ? 9.294   -2.210  -8.680  1.00 94.41 50  A 1 
ATOM 383  C CA  . ARG A 1 50  ? 10.668  -2.086  -9.172  1.00 94.86 50  A 1 
ATOM 384  C C   . ARG A 1 50  ? 10.648  -1.441  -10.557 1.00 95.07 50  A 1 
ATOM 385  O O   . ARG A 1 50  ? 10.080  -1.995  -11.491 1.00 92.38 50  A 1 
ATOM 386  C CB  . ARG A 1 50  ? 11.351  -3.465  -9.159  1.00 93.39 50  A 1 
ATOM 387  C CG  . ARG A 1 50  ? 12.858  -3.354  -9.451  1.00 86.26 50  A 1 
ATOM 388  C CD  . ARG A 1 50  ? 13.485  -4.751  -9.433  1.00 85.24 50  A 1 
ATOM 389  N NE  . ARG A 1 50  ? 14.948  -4.710  -9.662  1.00 78.59 50  A 1 
ATOM 390  C CZ  . ARG A 1 50  ? 15.758  -5.760  -9.727  1.00 75.13 50  A 1 
ATOM 391  N NH1 . ARG A 1 50  ? 15.318  -6.982  -9.633  1.00 65.90 50  A 1 
ATOM 392  N NH2 . ARG A 1 50  ? 17.042  -5.599  -9.883  1.00 65.38 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? 11.300  -0.294  -10.692 1.00 94.02 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? 11.389  0.467   -11.942 1.00 93.54 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? 12.818  0.395   -12.468 1.00 94.29 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? 13.771  0.707   -11.752 1.00 91.84 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 10.932  1.928   -11.742 1.00 91.15 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 10.923  2.689   -13.074 1.00 83.73 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 9.518   2.002   -11.147 1.00 84.73 51  A 1 
ATOM 400  N N   . ALA A 1 52  ? 12.965  0.000   -13.734 1.00 94.74 52  A 1 
ATOM 401  C CA  . ALA A 1 52  ? 14.246  -0.007  -14.430 1.00 94.65 52  A 1 
ATOM 402  C C   . ALA A 1 52  ? 14.380  1.243   -15.310 1.00 94.63 52  A 1 
ATOM 403  O O   . ALA A 1 52  ? 13.484  1.560   -16.088 1.00 91.30 52  A 1 
ATOM 404  C CB  . ALA A 1 52  ? 14.376  -1.303  -15.238 1.00 93.03 52  A 1 
ATOM 405  N N   . LYS A 1 53  ? 15.517  1.944   -15.210 1.00 92.79 53  A 1 
ATOM 406  C CA  . LYS A 1 53  ? 15.889  3.039   -16.111 1.00 92.01 53  A 1 
ATOM 407  C C   . LYS A 1 53  ? 17.154  2.646   -16.866 1.00 92.76 53  A 1 
ATOM 408  O O   . LYS A 1 53  ? 18.149  2.276   -16.247 1.00 89.35 53  A 1 
ATOM 409  C CB  . LYS A 1 53  ? 16.052  4.351   -15.317 1.00 88.91 53  A 1 
ATOM 410  C CG  . LYS A 1 53  ? 16.320  5.552   -16.245 1.00 78.36 53  A 1 
ATOM 411  C CD  . LYS A 1 53  ? 16.427  6.887   -15.489 1.00 76.02 53  A 1 
ATOM 412  C CE  . LYS A 1 53  ? 16.685  8.022   -16.495 1.00 68.57 53  A 1 
ATOM 413  N NZ  . LYS A 1 53  ? 16.800  9.366   -15.863 1.00 62.46 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? 17.127  2.762   -18.203 1.00 91.91 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? 18.316  2.559   -19.036 1.00 92.63 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? 19.181  3.819   -18.980 1.00 92.43 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? 18.686  4.932   -19.151 1.00 87.39 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? 17.946  2.163   -20.477 1.00 90.81 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? 19.203  1.811   -21.284 1.00 83.30 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? 17.026  0.930   -20.493 1.00 83.95 54  A 1 
ATOM 421  N N   . VAL A 1 55  ? 20.466  3.646   -18.698 1.00 92.64 55  A 1 
ATOM 422  C CA  . VAL A 1 55  ? 21.497  4.695   -18.681 1.00 92.30 55  A 1 
ATOM 423  C C   . VAL A 1 55  ? 22.701  4.219   -19.499 1.00 93.03 55  A 1 
ATOM 424  O O   . VAL A 1 55  ? 22.793  3.035   -19.808 1.00 89.37 55  A 1 
ATOM 425  C CB  . VAL A 1 55  ? 21.908  5.074   -17.241 1.00 90.23 55  A 1 
ATOM 426  C CG1 . VAL A 1 55  ? 20.730  5.700   -16.469 1.00 83.13 55  A 1 
ATOM 427  C CG2 . VAL A 1 55  ? 22.439  3.886   -16.426 1.00 82.79 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? 23.639  5.112   -19.823 1.00 92.79 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? 24.809  4.796   -20.673 1.00 93.20 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? 25.635  3.584   -20.193 1.00 93.08 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? 26.206  2.893   -21.018 1.00 87.79 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? 25.720  6.043   -20.823 1.00 92.09 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? 25.068  7.198   -21.608 1.00 86.72 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? 26.076  8.346   -21.840 1.00 83.56 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? 25.458  9.489   -22.667 1.00 78.59 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? 26.448  10.568  -22.977 1.00 73.39 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? 25.661  3.308   -18.899 1.00 91.74 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? 26.358  2.158   -18.300 1.00 91.83 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? 25.471  0.943   -17.974 1.00 92.05 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? 25.864  0.130   -17.144 1.00 87.60 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? 24.260  0.838   -18.531 1.00 92.56 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? 23.374  -0.310  -18.318 1.00 92.76 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? 22.027  0.045   -17.671 1.00 92.96 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? 21.530  1.168   -17.773 1.00 88.85 58  A 1 
ATOM 445  N N   . LYS A 1 59  ? 21.387  -0.939  -17.026 1.00 92.67 59  A 1 
ATOM 446  C CA  . LYS A 1 59  ? 20.078  -0.764  -16.372 1.00 92.67 59  A 1 
ATOM 447  C C   . LYS A 1 59  ? 20.260  -0.405  -14.893 1.00 92.71 59  A 1 
ATOM 448  O O   . LYS A 1 59  ? 20.807  -1.188  -14.128 1.00 88.79 59  A 1 
ATOM 449  C CB  . LYS A 1 59  ? 19.202  -2.016  -16.548 1.00 90.48 59  A 1 
ATOM 450  C CG  . LYS A 1 59  ? 18.771  -2.237  -18.011 1.00 82.78 59  A 1 
ATOM 451  C CD  . LYS A 1 59  ? 17.920  -3.511  -18.165 1.00 79.86 59  A 1 
ATOM 452  C CE  . LYS A 1 59  ? 17.560  -3.740  -19.642 1.00 74.92 59  A 1 
ATOM 453  N NZ  . LYS A 1 59  ? 16.859  -5.031  -19.878 1.00 67.23 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? 19.752  0.745   -14.481 1.00 92.99 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? 19.652  1.130   -13.065 1.00 92.77 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? 18.256  0.822   -12.544 1.00 93.87 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? 17.261  1.204   -13.160 1.00 89.60 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? 20.016  2.603   -12.857 1.00 89.97 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? 21.523  2.843   -13.058 1.00 81.54 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? 21.906  4.272   -12.656 1.00 77.39 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? 23.353  4.517   -12.846 1.00 71.17 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? 24.024  5.615   -12.519 1.00 64.32 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? 23.447  6.645   -11.972 1.00 58.81 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? 25.309  5.694   -12.749 1.00 57.09 60  A 1 
ATOM 465  N N   . PHE A 1 61  ? 18.201  0.168   -11.399 1.00 93.51 61  A 1 
ATOM 466  C CA  . PHE A 1 61  ? 16.952  -0.148  -10.726 1.00 93.59 61  A 1 
ATOM 467  C C   . PHE A 1 61  ? 16.653  0.876   -9.635  1.00 94.58 61  A 1 
ATOM 468  O O   . PHE A 1 61  ? 17.546  1.396   -8.967  1.00 92.01 61  A 1 
ATOM 469  C CB  . PHE A 1 61  ? 16.993  -1.587  -10.199 1.00 91.31 61  A 1 
ATOM 470  C CG  . PHE A 1 61  ? 17.177  -2.604  -11.311 1.00 88.65 61  A 1 
ATOM 471  C CD1 . PHE A 1 61  ? 16.100  -2.931  -12.152 1.00 82.02 61  A 1 
ATOM 472  C CD2 . PHE A 1 61  ? 18.433  -3.202  -11.521 1.00 83.29 61  A 1 
ATOM 473  C CE1 . PHE A 1 61  ? 16.268  -3.867  -13.188 1.00 78.50 61  A 1 
ATOM 474  C CE2 . PHE A 1 61  ? 18.607  -4.138  -12.559 1.00 78.66 61  A 1 
ATOM 475  C CZ  . PHE A 1 61  ? 17.520  -4.479  -13.389 1.00 78.83 61  A 1 
ATOM 476  N N   . SER A 1 62  ? 15.381  1.187   -9.482  1.00 95.16 62  A 1 
ATOM 477  C CA  . SER A 1 62  ? 14.852  1.982   -8.380  1.00 95.17 62  A 1 
ATOM 478  C C   . SER A 1 62  ? 13.523  1.392   -7.936  1.00 95.59 62  A 1 
ATOM 479  O O   . SER A 1 62  ? 12.837  0.741   -8.725  1.00 93.15 62  A 1 
ATOM 480  C CB  . SER A 1 62  ? 14.709  3.461   -8.779  1.00 93.37 62  A 1 
ATOM 481  O OG  . SER A 1 62  ? 13.936  3.626   -9.963  1.00 85.97 62  A 1 
ATOM 482  N N   . PHE A 1 63  ? 13.153  1.629   -6.690  1.00 95.40 63  A 1 
ATOM 483  C CA  . PHE A 1 63  ? 11.860  1.237   -6.149  1.00 95.60 63  A 1 
ATOM 484  C C   . PHE A 1 63  ? 10.959  2.458   -6.062  1.00 96.02 63  A 1 
ATOM 485  O O   . PHE A 1 63  ? 11.416  3.546   -5.715  1.00 94.67 63  A 1 
ATOM 486  C CB  . PHE A 1 63  ? 12.066  0.542   -4.805  1.00 94.92 63  A 1 
ATOM 487  C CG  . PHE A 1 63  ? 12.867  -0.739  -4.950  1.00 95.10 63  A 1 
ATOM 488  C CD1 . PHE A 1 63  ? 12.225  -1.926  -5.344  1.00 91.84 63  A 1 
ATOM 489  C CD2 . PHE A 1 63  ? 14.257  -0.737  -4.730  1.00 92.33 63  A 1 
ATOM 490  C CE1 . PHE A 1 63  ? 12.964  -3.112  -5.497  1.00 91.09 63  A 1 
ATOM 491  C CE2 . PHE A 1 63  ? 14.999  -1.922  -4.886  1.00 91.02 63  A 1 
ATOM 492  C CZ  . PHE A 1 63  ? 14.350  -3.110  -5.264  1.00 91.62 63  A 1 
ATOM 493  N N   . SER A 1 64  ? 9.696   2.275   -6.428  1.00 95.85 64  A 1 
ATOM 494  C CA  . SER A 1 64  ? 8.621   3.251   -6.271  1.00 95.40 64  A 1 
ATOM 495  C C   . SER A 1 64  ? 7.618   2.674   -5.287  1.00 95.58 64  A 1 
ATOM 496  O O   . SER A 1 64  ? 7.087   1.595   -5.546  1.00 93.68 64  A 1 
ATOM 497  C CB  . SER A 1 64  ? 7.960   3.520   -7.623  1.00 93.77 64  A 1 
ATOM 498  O OG  . SER A 1 64  ? 7.017   4.561   -7.517  1.00 80.09 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 7.396   3.348   -4.169  1.00 95.22 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 6.467   2.928   -3.129  1.00 95.30 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 5.300   3.909   -3.040  1.00 95.53 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 5.514   5.119   -2.960  1.00 94.23 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 7.226   2.800   -1.801  1.00 94.67 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 4.078   3.377   -3.054  1.00 95.25 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 2.851   4.111   -2.771  1.00 95.20 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 2.477   3.866   -1.312  1.00 95.55 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 2.227   2.723   -0.925  1.00 94.19 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 1.748   3.638   -3.727  1.00 94.48 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 0.402   4.358   -3.542  1.00 93.25 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 0.487   5.856   -3.835  1.00 88.85 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? -0.612  3.741   -4.508  1.00 88.85 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 2.439   4.933   -0.535  1.00 95.48 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? 2.115   4.901   0.890   1.00 95.66 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? 0.877   5.752   1.129   1.00 95.77 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? 0.764   6.849   0.582   1.00 94.59 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 3.303   5.375   1.748   1.00 95.08 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 3.002   5.240   3.245   1.00 91.72 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 4.563   4.547   1.445   1.00 91.90 67  A 1 
ATOM 519  N N   . VAL A 1 68  ? -0.046  5.229   1.930   1.00 95.27 68  A 1 
ATOM 520  C CA  . VAL A 1 68  ? -1.219  5.944   2.427   1.00 95.42 68  A 1 
ATOM 521  C C   . VAL A 1 68  ? -1.031  6.164   3.919   1.00 95.06 68  A 1 
ATOM 522  O O   . VAL A 1 68  ? -0.609  5.253   4.625   1.00 93.65 68  A 1 
ATOM 523  C CB  . VAL A 1 68  ? -2.511  5.168   2.115   1.00 94.98 68  A 1 
ATOM 524  C CG1 . VAL A 1 68  ? -3.741  5.848   2.720   1.00 90.75 68  A 1 
ATOM 525  C CG2 . VAL A 1 68  ? -2.728  5.086   0.599   1.00 91.14 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -1.333  7.377   4.380   1.00 95.02 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -1.234  7.779   5.781   1.00 94.86 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -2.551  8.415   6.205   1.00 95.17 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -3.093  9.224   5.460   1.00 93.55 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -0.013  8.700   5.945   1.00 93.34 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? 0.331   8.970   7.412   1.00 86.46 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? 1.758   9.520   7.586   1.00 84.59 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? 2.077   9.690   9.080   1.00 78.53 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? 3.519   9.801   9.386   1.00 71.19 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? -3.076  8.041   7.362   1.00 94.30 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? -4.332  8.587   7.878   1.00 93.98 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? -4.401  8.544   9.399   1.00 93.89 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? -3.639  7.820   10.033  1.00 91.08 70  A 1 
ATOM 539  N N   . ASP A 1 71  ? -5.286  9.330   9.976   1.00 93.38 71  A 1 
ATOM 540  C CA  . ASP A 1 71  ? -5.473  9.432   11.431  1.00 92.33 71  A 1 
ATOM 541  C C   . ASP A 1 71  ? -6.598  8.531   11.967  1.00 92.62 71  A 1 
ATOM 542  O O   . ASP A 1 71  ? -6.793  8.441   13.174  1.00 86.73 71  A 1 
ATOM 543  C CB  . ASP A 1 71  ? -5.681  10.904  11.823  1.00 88.96 71  A 1 
ATOM 544  C CG  . ASP A 1 71  ? -6.947  11.557  11.246  1.00 83.96 71  A 1 
ATOM 545  O OD1 . ASP A 1 71  ? -7.681  10.901  10.470  1.00 73.07 71  A 1 
ATOM 546  O OD2 . ASP A 1 71  ? -7.157  12.756  11.535  1.00 80.26 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? -7.356  7.871   11.075  1.00 91.46 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? -8.552  7.111   11.443  1.00 91.15 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? -9.741  7.977   11.882  1.00 92.15 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? -10.765 7.434   12.292  1.00 87.53 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -9.623  9.305   11.784  1.00 92.15 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -10.602 10.298  12.218  1.00 91.87 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -11.006 11.268  11.087  1.00 92.26 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -11.424 12.398  11.329  1.00 85.52 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? -10.045 11.012  13.458  1.00 90.15 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? -10.882 10.825  9.832   1.00 91.53 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? -11.303 11.586  8.654   1.00 92.08 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? -10.186 12.358  7.952   1.00 93.50 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? -10.480 13.149  7.060   1.00 89.72 74  A 1 
ATOM 560  N N   . LYS A 1 75  ? -8.910  12.136  8.282   1.00 94.39 75  A 1 
ATOM 561  C CA  . LYS A 1 75  ? -7.790  12.645  7.482   1.00 94.52 75  A 1 
ATOM 562  C C   . LYS A 1 75  ? -7.072  11.518  6.762   1.00 95.19 75  A 1 
ATOM 563  O O   . LYS A 1 75  ? -6.799  10.465  7.327   1.00 93.31 75  A 1 
ATOM 564  C CB  . LYS A 1 75  ? -6.816  13.469  8.322   1.00 93.02 75  A 1 
ATOM 565  C CG  . LYS A 1 75  ? -7.464  14.741  8.875   1.00 87.97 75  A 1 
ATOM 566  C CD  . LYS A 1 75  ? -6.468  15.484  9.763   1.00 82.45 75  A 1 
ATOM 567  C CE  . LYS A 1 75  ? -7.155  16.678  10.419  1.00 75.55 75  A 1 
ATOM 568  N NZ  . LYS A 1 75  ? -6.287  17.276  11.464  1.00 66.91 75  A 1 
ATOM 569  N N   . VAL A 1 76  ? -6.740  11.751  5.502   1.00 94.78 76  A 1 
ATOM 570  C CA  . VAL A 1 76  ? -5.965  10.802  4.699   1.00 95.41 76  A 1 
ATOM 571  C C   . VAL A 1 76  ? -5.061  11.531  3.721   1.00 95.55 76  A 1 
ATOM 572  O O   . VAL A 1 76  ? -5.437  12.539  3.125   1.00 93.58 76  A 1 
ATOM 573  C CB  . VAL A 1 76  ? -6.882  9.785   4.000   1.00 94.47 76  A 1 
ATOM 574  C CG1 . VAL A 1 76  ? -7.752  10.408  2.895   1.00 88.46 76  A 1 
ATOM 575  C CG2 . VAL A 1 76  ? -6.104  8.606   3.418   1.00 88.36 76  A 1 
ATOM 576  N N   . GLY A 1 77  ? -3.865  10.994  3.532   1.00 95.10 77  A 1 
ATOM 577  C CA  . GLY A 1 77  ? -2.931  11.440  2.516   1.00 94.72 77  A 1 
ATOM 578  C C   . GLY A 1 77  ? -2.335  10.263  1.765   1.00 95.34 77  A 1 
ATOM 579  O O   . GLY A 1 77  ? -2.240  9.155   2.284   1.00 93.85 77  A 1 
ATOM 580  N N   . CYS A 1 78  ? -1.900  10.505  0.535   1.00 95.30 78  A 1 
ATOM 581  C CA  . CYS A 1 78  ? -1.094  9.542   -0.195  1.00 95.01 78  A 1 
ATOM 582  C C   . CYS A 1 78  ? 0.217   10.175  -0.647  1.00 95.49 78  A 1 
ATOM 583  O O   . CYS A 1 78  ? 0.294   11.370  -0.946  1.00 92.92 78  A 1 
ATOM 584  C CB  . CYS A 1 78  ? -1.878  8.918   -1.351  1.00 92.12 78  A 1 
ATOM 585  S SG  . CYS A 1 78  ? -2.128  10.115  -2.699  1.00 82.95 78  A 1 
ATOM 586  N N   . GLY A 1 79  ? 1.247   9.350   -0.721  1.00 95.58 79  A 1 
ATOM 587  C CA  . GLY A 1 79  ? 2.559   9.785   -1.145  1.00 95.45 79  A 1 
ATOM 588  C C   . GLY A 1 79  ? 3.260   8.740   -1.993  1.00 95.78 79  A 1 
ATOM 589  O O   . GLY A 1 79  ? 3.158   7.537   -1.762  1.00 94.31 79  A 1 
ATOM 590  N N   . LEU A 1 80  ? 4.013   9.232   -2.979  1.00 95.22 80  A 1 
ATOM 591  C CA  . LEU A 1 80  ? 4.910   8.428   -3.793  1.00 95.23 80  A 1 
ATOM 592  C C   . LEU A 1 80  ? 6.352   8.664   -3.366  1.00 95.67 80  A 1 
ATOM 593  O O   . LEU A 1 80  ? 6.875   9.777   -3.455  1.00 93.16 80  A 1 
ATOM 594  C CB  . LEU A 1 80  ? 4.720   8.752   -5.276  1.00 93.56 80  A 1 
ATOM 595  C CG  . LEU A 1 80  ? 3.452   8.151   -5.886  1.00 88.27 80  A 1 
ATOM 596  C CD1 . LEU A 1 80  ? 3.352   8.609   -7.347  1.00 81.73 80  A 1 
ATOM 597  C CD2 . LEU A 1 80  ? 3.480   6.625   -5.872  1.00 81.34 80  A 1 
ATOM 598  N N   . GLY A 1 81  ? 7.007   7.589   -2.957  1.00 95.72 81  A 1 
ATOM 599  C CA  . GLY A 1 81  ? 8.431   7.591   -2.670  1.00 95.67 81  A 1 
ATOM 600  C C   . GLY A 1 81  ? 9.211   6.863   -3.756  1.00 96.03 81  A 1 
ATOM 601  O O   . GLY A 1 81  ? 8.834   5.773   -4.179  1.00 94.64 81  A 1 
ATOM 602  N N   . LYS A 1 82  ? 10.347  7.446   -4.184  1.00 96.12 82  A 1 
ATOM 603  C CA  . LYS A 1 82  ? 11.271  6.784   -5.111  1.00 96.02 82  A 1 
ATOM 604  C C   . LYS A 1 82  ? 12.684  6.782   -4.545  1.00 96.35 82  A 1 
ATOM 605  O O   . LYS A 1 82  ? 13.241  7.837   -4.237  1.00 94.43 82  A 1 
ATOM 606  C CB  . LYS A 1 82  ? 11.172  7.426   -6.498  1.00 94.35 82  A 1 
ATOM 607  C CG  . LYS A 1 82  ? 11.907  6.588   -7.556  1.00 85.45 82  A 1 
ATOM 608  C CD  . LYS A 1 82  ? 11.659  7.156   -8.954  1.00 80.58 82  A 1 
ATOM 609  C CE  . LYS A 1 82  ? 12.334  6.264   -10.000 1.00 72.80 82  A 1 
ATOM 610  N NZ  . LYS A 1 82  ? 12.000  6.693   -11.384 1.00 64.23 82  A 1 
ATOM 611  N N   . ALA A 1 83  ? 13.271  5.594   -4.450  1.00 95.66 83  A 1 
ATOM 612  C CA  . ALA A 1 83  ? 14.632  5.423   -3.944  1.00 95.79 83  A 1 
ATOM 613  C C   . ALA A 1 83  ? 15.317  4.187   -4.550  1.00 95.87 83  A 1 
ATOM 614  O O   . ALA A 1 83  ? 14.706  3.406   -5.280  1.00 93.90 83  A 1 
ATOM 615  C CB  . ALA A 1 83  ? 14.583  5.361   -2.415  1.00 94.88 83  A 1 
ATOM 616  N N   . LYS A 1 84  ? 16.611  4.022   -4.263  1.00 95.48 84  A 1 
ATOM 617  C CA  . LYS A 1 84  ? 17.365  2.817   -4.660  1.00 94.82 84  A 1 
ATOM 618  C C   . LYS A 1 84  ? 17.008  1.602   -3.799  1.00 95.34 84  A 1 
ATOM 619  O O   . LYS A 1 84  ? 17.111  0.481   -4.269  1.00 92.58 84  A 1 
ATOM 620  C CB  . LYS A 1 84  ? 18.874  3.088   -4.592  1.00 93.31 84  A 1 
ATOM 621  C CG  . LYS A 1 84  ? 19.360  4.130   -5.613  1.00 88.48 84  A 1 
ATOM 622  C CD  . LYS A 1 84  ? 20.882  4.293   -5.482  1.00 80.54 84  A 1 
ATOM 623  C CE  . LYS A 1 84  ? 21.450  5.342   -6.441  1.00 73.59 84  A 1 
ATOM 624  N NZ  . LYS A 1 84  ? 22.908  5.538   -6.205  1.00 61.73 84  A 1 
ATOM 625  N N   . GLU A 1 85  ? 16.559  1.850   -2.580  1.00 94.27 85  A 1 
ATOM 626  C CA  . GLU A 1 85  ? 16.172  0.841   -1.596  1.00 94.57 85  A 1 
ATOM 627  C C   . GLU A 1 85  ? 14.687  0.952   -1.261  1.00 95.05 85  A 1 
ATOM 628  O O   . GLU A 1 85  ? 14.116  2.045   -1.280  1.00 93.02 85  A 1 
ATOM 629  C CB  . GLU A 1 85  ? 16.997  1.024   -0.324  1.00 92.78 85  A 1 
ATOM 630  C CG  . GLU A 1 85  ? 18.478  0.714   -0.557  1.00 84.18 85  A 1 
ATOM 631  C CD  . GLU A 1 85  ? 19.337  1.074   0.659   1.00 80.40 85  A 1 
ATOM 632  O OE1 . GLU A 1 85  ? 20.570  1.104   0.457   1.00 71.94 85  A 1 
ATOM 633  O OE2 . GLU A 1 85  ? 18.744  1.402   1.706   1.00 71.74 85  A 1 
ATOM 634  N N   . VAL A 1 86  ? 14.060  -0.187  -0.938  1.00 94.96 86  A 1 
ATOM 635  C CA  . VAL A 1 86  ? 12.623  -0.268  -0.633  1.00 94.85 86  A 1 
ATOM 636  C C   . VAL A 1 86  ? 12.274  0.556   0.605   1.00 95.06 86  A 1 
ATOM 637  O O   . VAL A 1 86  ? 11.346  1.361   0.557   1.00 94.08 86  A 1 
ATOM 638  C CB  . VAL A 1 86  ? 12.183  -1.734  -0.453  1.00 93.65 86  A 1 
ATOM 639  C CG1 . VAL A 1 86  ? 10.703  -1.844  -0.077  1.00 88.25 86  A 1 
ATOM 640  C CG2 . VAL A 1 86  ? 12.392  -2.533  -1.744  1.00 88.75 86  A 1 
ATOM 641  N N   . GLN A 1 87  ? 13.038  0.419   1.685   1.00 94.63 87  A 1 
ATOM 642  C CA  . GLN A 1 87  ? 12.775  1.134   2.937   1.00 94.11 87  A 1 
ATOM 643  C C   . GLN A 1 87  ? 12.858  2.656   2.756   1.00 94.70 87  A 1 
ATOM 644  O O   . GLN A 1 87  ? 11.951  3.378   3.161   1.00 93.63 87  A 1 
ATOM 645  C CB  . GLN A 1 87  ? 13.770  0.678   4.008   1.00 92.42 87  A 1 
ATOM 646  C CG  . GLN A 1 87  ? 13.531  -0.771  4.458   1.00 82.74 87  A 1 
ATOM 647  C CD  . GLN A 1 87  ? 14.529  -1.206  5.532   1.00 76.74 87  A 1 
ATOM 648  O OE1 . GLN A 1 87  ? 15.524  -0.558  5.781   1.00 68.90 87  A 1 
ATOM 649  N NE2 . GLN A 1 87  ? 14.306  -2.316  6.196   1.00 65.28 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? 13.878  3.141   2.055   1.00 94.67 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? 14.019  4.563   1.750   1.00 94.91 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? 12.895  5.081   0.832   1.00 95.40 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? 12.468  6.231   0.950   1.00 94.52 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? 15.401  4.779   1.124   1.00 94.56 88  A 1 
ATOM 655  N N   . ALA A 1 89  ? 12.388  4.247   -0.090  1.00 95.19 89  A 1 
ATOM 656  C CA  . ALA A 1 89  ? 11.235  4.601   -0.914  1.00 95.05 89  A 1 
ATOM 657  C C   . ALA A 1 89  ? 9.957   4.731   -0.070  1.00 95.20 89  A 1 
ATOM 658  O O   . ALA A 1 89  ? 9.218   5.696   -0.257  1.00 94.37 89  A 1 
ATOM 659  C CB  . ALA A 1 89  ? 11.076  3.579   -2.047  1.00 94.95 89  A 1 
ATOM 660  N N   . ILE A 1 90  ? 9.726   3.813   0.866   1.00 95.51 90  A 1 
ATOM 661  C CA  . ILE A 1 90  ? 8.586   3.857   1.794   1.00 94.97 90  A 1 
ATOM 662  C C   . ILE A 1 90  ? 8.657   5.111   2.672   1.00 95.00 90  A 1 
ATOM 663  O O   . ILE A 1 90  ? 7.697   5.873   2.700   1.00 94.06 90  A 1 
ATOM 664  C CB  . ILE A 1 90  ? 8.510   2.561   2.634   1.00 94.29 90  A 1 
ATOM 665  C CG1 . ILE A 1 90  ? 8.166   1.362   1.720   1.00 92.44 90  A 1 
ATOM 666  C CG2 . ILE A 1 90  ? 7.461   2.690   3.757   1.00 92.15 90  A 1 
ATOM 667  C CD1 . ILE A 1 90  ? 8.411   0.002   2.383   1.00 87.63 90  A 1 
ATOM 668  N N   . GLN A 1 91  ? 9.793   5.395   3.292   1.00 95.06 91  A 1 
ATOM 669  C CA  . GLN A 1 91  ? 9.978   6.592   4.124   1.00 94.28 91  A 1 
ATOM 670  C C   . GLN A 1 91  ? 9.705   7.887   3.345   1.00 94.55 91  A 1 
ATOM 671  O O   . GLN A 1 91  ? 8.980   8.766   3.812   1.00 93.79 91  A 1 
ATOM 672  C CB  . GLN A 1 91  ? 11.410  6.623   4.667   1.00 93.09 91  A 1 
ATOM 673  C CG  . GLN A 1 91  ? 11.653  5.586   5.776   1.00 81.31 91  A 1 
ATOM 674  C CD  . GLN A 1 91  ? 13.117  5.544   6.210   1.00 76.23 91  A 1 
ATOM 675  O OE1 . GLN A 1 91  ? 14.001  6.120   5.591   1.00 67.63 91  A 1 
ATOM 676  N NE2 . GLN A 1 91  ? 13.434  4.847   7.276   1.00 63.77 91  A 1 
ATOM 677  N N   . LYS A 1 92  ? 10.222  8.001   2.116   1.00 95.02 92  A 1 
ATOM 678  C CA  . LYS A 1 92  ? 9.920   9.151   1.249   1.00 95.27 92  A 1 
ATOM 679  C C   . LYS A 1 92  ? 8.435   9.229   0.890   1.00 95.79 92  A 1 
ATOM 680  O O   . LYS A 1 92  ? 7.898   10.329  0.808   1.00 94.87 92  A 1 
ATOM 681  C CB  . LYS A 1 92  ? 10.768  9.094   -0.023  1.00 94.78 92  A 1 
ATOM 682  C CG  . LYS A 1 92  ? 12.228  9.462   0.263   1.00 90.73 92  A 1 
ATOM 683  C CD  . LYS A 1 92  ? 13.047  9.362   -1.025  1.00 88.79 92  A 1 
ATOM 684  C CE  . LYS A 1 92  ? 14.497  9.728   -0.709  1.00 83.27 92  A 1 
ATOM 685  N NZ  . LYS A 1 92  ? 15.330  9.732   -1.937  1.00 76.22 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? 7.787   8.086   0.655   1.00 95.05 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? 6.349   8.004   0.411   1.00 94.65 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? 5.536   8.475   1.617   1.00 95.00 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? 4.645   9.302   1.449   1.00 94.35 93  A 1 
ATOM 690  N N   . ALA A 1 94  ? 5.892   8.033   2.816   1.00 94.96 94  A 1 
ATOM 691  C CA  . ALA A 1 94  ? 5.261   8.432   4.073   1.00 94.30 94  A 1 
ATOM 692  C C   . ALA A 1 94  ? 5.388   9.942   4.336   1.00 94.19 94  A 1 
ATOM 693  O O   . ALA A 1 94  ? 4.395   10.613  4.616   1.00 92.88 94  A 1 
ATOM 694  C CB  . ALA A 1 94  ? 5.897   7.610   5.198   1.00 93.33 94  A 1 
ATOM 695  N N   . LEU A 1 95  ? 6.576   10.514  4.129   1.00 94.41 95  A 1 
ATOM 696  C CA  . LEU A 1 95  ? 6.797   11.961  4.238   1.00 94.07 95  A 1 
ATOM 697  C C   . LEU A 1 95  ? 5.955   12.761  3.235   1.00 94.09 95  A 1 
ATOM 698  O O   . LEU A 1 95  ? 5.436   13.827  3.569   1.00 92.65 95  A 1 
ATOM 699  C CB  . LEU A 1 95  ? 8.290   12.268  4.021   1.00 93.59 95  A 1 
ATOM 700  C CG  . LEU A 1 95  ? 9.215   11.833  5.173   1.00 88.81 95  A 1 
ATOM 701  C CD1 . LEU A 1 95  ? 10.672  12.028  4.738   1.00 81.75 95  A 1 
ATOM 702  C CD2 . LEU A 1 95  ? 8.978   12.654  6.443   1.00 81.42 95  A 1 
ATOM 703  N N   . GLN A 1 96  ? 5.818   12.270  2.003   1.00 94.67 96  A 1 
ATOM 704  C CA  . GLN A 1 96  ? 4.945   12.905  1.012   1.00 94.48 96  A 1 
ATOM 705  C C   . GLN A 1 96  ? 3.468   12.778  1.395   1.00 94.81 96  A 1 
ATOM 706  O O   . GLN A 1 96  ? 2.738   13.760  1.287   1.00 93.37 96  A 1 
ATOM 707  C CB  . GLN A 1 96  ? 5.200   12.315  -0.385  1.00 93.56 96  A 1 
ATOM 708  C CG  . GLN A 1 96  ? 6.512   12.810  -1.008  1.00 83.39 96  A 1 
ATOM 709  C CD  . GLN A 1 96  ? 6.506   14.289  -1.374  1.00 78.55 96  A 1 
ATOM 710  O OE1 . GLN A 1 96  ? 5.496   14.959  -1.457  1.00 71.11 96  A 1 
ATOM 711  N NE2 . GLN A 1 96  ? 7.648   14.885  -1.629  1.00 68.26 96  A 1 
ATOM 712  N N   . ALA A 1 97  ? 3.031   11.616  1.887   1.00 94.53 97  A 1 
ATOM 713  C CA  . ALA A 1 97  ? 1.664   11.402  2.351   1.00 94.12 97  A 1 
ATOM 714  C C   . ALA A 1 97  ? 1.300   12.354  3.500   1.00 93.87 97  A 1 
ATOM 715  O O   . ALA A 1 97  ? 0.253   12.995  3.449   1.00 92.35 97  A 1 
ATOM 716  C CB  . ALA A 1 97  ? 1.508   9.931   2.752   1.00 93.84 97  A 1 
ATOM 717  N N   . ALA A 1 98  ? 2.196   12.537  4.470   1.00 94.00 98  A 1 
ATOM 718  C CA  . ALA A 1 98  ? 2.002   13.461  5.588   1.00 92.84 98  A 1 
ATOM 719  C C   . ALA A 1 98  ? 1.853   14.930  5.146   1.00 92.61 98  A 1 
ATOM 720  O O   . ALA A 1 98  ? 1.096   15.684  5.748   1.00 89.98 98  A 1 
ATOM 721  C CB  . ALA A 1 98  ? 3.178   13.297  6.555   1.00 91.67 98  A 1 
ATOM 722  N N   . LYS A 1 99  ? 2.532   15.342  4.073   1.00 93.51 99  A 1 
ATOM 723  C CA  . LYS A 1 99  ? 2.415   16.703  3.508   1.00 92.61 99  A 1 
ATOM 724  C C   . LYS A 1 99  ? 1.124   16.936  2.719   1.00 92.18 99  A 1 
ATOM 725  O O   . LYS A 1 99  ? 0.744   18.085  2.513   1.00 88.14 99  A 1 
ATOM 726  C CB  . LYS A 1 99  ? 3.628   16.996  2.614   1.00 91.48 99  A 1 
ATOM 727  C CG  . LYS A 1 99  ? 4.914   17.163  3.431   1.00 85.98 99  A 1 
ATOM 728  C CD  . LYS A 1 99  ? 6.109   17.379  2.494   1.00 82.58 99  A 1 
ATOM 729  C CE  . LYS A 1 99  ? 7.382   17.511  3.332   1.00 75.76 99  A 1 
ATOM 730  N NZ  . LYS A 1 99  ? 8.560   17.840  2.491   1.00 66.45 99  A 1 
ATOM 731  N N   . HIS A 1 100 ? 0.488   15.873  2.241   1.00 92.75 100 A 1 
ATOM 732  C CA  . HIS A 1 100 ? -0.689  15.932  1.368   1.00 92.21 100 A 1 
ATOM 733  C C   . HIS A 1 100 ? -1.926  15.329  2.047   1.00 93.24 100 A 1 
ATOM 734  O O   . HIS A 1 100 ? -2.714  14.622  1.416   1.00 89.86 100 A 1 
ATOM 735  C CB  . HIS A 1 100 ? -0.377  15.293  0.005   1.00 89.73 100 A 1 
ATOM 736  C CG  . HIS A 1 100 ? 0.741   15.970  -0.740  1.00 86.15 100 A 1 
ATOM 737  N ND1 . HIS A 1 100 ? 2.076   15.670  -0.624  1.00 74.09 100 A 1 
ATOM 738  C CD2 . HIS A 1 100 ? 0.650   16.994  -1.647  1.00 72.94 100 A 1 
ATOM 739  C CE1 . HIS A 1 100 ? 2.768   16.488  -1.436  1.00 72.62 100 A 1 
ATOM 740  N NE2 . HIS A 1 100 ? 1.939   17.313  -2.087  1.00 75.35 100 A 1 
ATOM 741  N N   . LEU A 1 101 ? -2.089  15.586  3.341   1.00 92.97 101 A 1 
ATOM 742  C CA  . LEU A 1 101 ? -3.272  15.183  4.088   1.00 93.28 101 A 1 
ATOM 743  C C   . LEU A 1 101 ? -4.482  16.018  3.655   1.00 93.63 101 A 1 
ATOM 744  O O   . LEU A 1 101 ? -4.431  17.247  3.627   1.00 90.59 101 A 1 
ATOM 745  C CB  . LEU A 1 101 ? -3.024  15.308  5.601   1.00 91.63 101 A 1 
ATOM 746  C CG  . LEU A 1 101 ? -2.029  14.274  6.162   1.00 89.67 101 A 1 
ATOM 747  C CD1 . LEU A 1 101 ? -1.631  14.650  7.588   1.00 83.42 101 A 1 
ATOM 748  C CD2 . LEU A 1 101 ? -2.623  12.864  6.204   1.00 82.20 101 A 1 
ATOM 749  N N   . ILE A 1 102 ? -5.571  15.329  3.349   1.00 94.51 102 A 1 
ATOM 750  C CA  . ILE A 1 102 ? -6.883  15.915  3.087   1.00 94.23 102 A 1 
ATOM 751  C C   . ILE A 1 102 ? -7.832  15.568  4.227   1.00 94.73 102 A 1 
ATOM 752  O O   . ILE A 1 102 ? -7.742  14.486  4.802   1.00 93.35 102 A 1 
ATOM 753  C CB  . ILE A 1 102 ? -7.444  15.484  1.714   1.00 92.93 102 A 1 
ATOM 754  C CG1 . ILE A 1 102 ? -7.632  13.954  1.589   1.00 82.87 102 A 1 
ATOM 755  C CG2 . ILE A 1 102 ? -6.529  16.020  0.592   1.00 79.69 102 A 1 
ATOM 756  C CD1 . ILE A 1 102 ? -8.575  13.541  0.460   1.00 75.85 102 A 1 
ATOM 757  N N   . SER A 1 103 ? -8.754  16.478  4.523   1.00 94.00 103 A 1 
ATOM 758  C CA  . SER A 1 103 ? -9.867  16.212  5.433   1.00 93.80 103 A 1 
ATOM 759  C C   . SER A 1 103 ? -11.054 15.677  4.642   1.00 94.12 103 A 1 
ATOM 760  O O   . SER A 1 103 ? -11.436 16.257  3.622   1.00 91.19 103 A 1 
ATOM 761  C CB  . SER A 1 103 ? -10.244 17.473  6.209   1.00 91.31 103 A 1 
ATOM 762  O OG  . SER A 1 103 ? -11.148 17.144  7.241   1.00 75.60 103 A 1 
ATOM 763  N N   . VAL A 1 104 ? -11.608 14.559  5.094   1.00 93.61 104 A 1 
ATOM 764  C CA  . VAL A 1 104 ? -12.746 13.877  4.482   1.00 93.82 104 A 1 
ATOM 765  C C   . VAL A 1 104 ? -13.976 14.110  5.345   1.00 93.69 104 A 1 
ATOM 766  O O   . VAL A 1 104 ? -13.947 13.902  6.556   1.00 91.17 104 A 1 
ATOM 767  C CB  . VAL A 1 104 ? -12.467 12.375  4.305   1.00 93.08 104 A 1 
ATOM 768  C CG1 . VAL A 1 104 ? -13.639 11.681  3.602   1.00 87.56 104 A 1 
ATOM 769  C CG2 . VAL A 1 104 ? -11.200 12.143  3.470   1.00 88.15 104 A 1 
ATOM 770  N N   . LYS A 1 105 ? -15.080 14.516  4.716   1.00 92.86 105 A 1 
ATOM 771  C CA  . LYS A 1 105 ? -16.366 14.711  5.387   1.00 90.98 105 A 1 
ATOM 772  C C   . LYS A 1 105 ? -17.068 13.363  5.515   1.00 91.76 105 A 1 
ATOM 773  O O   . LYS A 1 105 ? -17.530 12.806  4.519   1.00 87.98 105 A 1 
ATOM 774  C CB  . LYS A 1 105 ? -17.202 15.754  4.630   1.00 88.50 105 A 1 
ATOM 775  C CG  . LYS A 1 105 ? -16.518 17.133  4.667   1.00 84.38 105 A 1 
ATOM 776  C CD  . LYS A 1 105 ? -17.360 18.206  3.979   1.00 77.24 105 A 1 
ATOM 777  C CE  . LYS A 1 105 ? -16.656 19.559  4.112   1.00 72.18 105 A 1 
ATOM 778  N NZ  . LYS A 1 105 ? -17.482 20.681  3.628   1.00 61.38 105 A 1 
ATOM 779  N N   . LEU A 1 106 ? -17.127 12.847  6.726   1.00 92.07 106 A 1 
ATOM 780  C CA  . LEU A 1 106 ? -17.770 11.576  7.055   1.00 91.50 106 A 1 
ATOM 781  C C   . LEU A 1 106 ? -19.168 11.807  7.631   1.00 91.07 106 A 1 
ATOM 782  O O   . LEU A 1 106 ? -19.467 12.870  8.171   1.00 87.70 106 A 1 
ATOM 783  C CB  . LEU A 1 106 ? -16.878 10.776  8.024   1.00 90.02 106 A 1 
ATOM 784  C CG  . LEU A 1 106 ? -15.477 10.439  7.478   1.00 87.83 106 A 1 
ATOM 785  C CD1 . LEU A 1 106 ? -14.704 9.627   8.515   1.00 81.93 106 A 1 
ATOM 786  C CD2 . LEU A 1 106 ? -15.540 9.632   6.177   1.00 82.16 106 A 1 
ATOM 787  N N   . LYS A 1 107 ? -20.021 10.788  7.517   1.00 91.78 107 A 1 
ATOM 788  C CA  . LYS A 1 107 ? -21.300 10.683  8.204   1.00 90.59 107 A 1 
ATOM 789  C C   . LYS A 1 107 ? -21.272 9.418   9.055   1.00 90.89 107 A 1 
ATOM 790  O O   . LYS A 1 107 ? -21.350 8.321   8.508   1.00 84.67 107 A 1 
ATOM 791  C CB  . LYS A 1 107 ? -22.441 10.686  7.177   1.00 88.08 107 A 1 
ATOM 792  C CG  . LYS A 1 107 ? -23.791 10.679  7.896   1.00 80.71 107 A 1 
ATOM 793  C CD  . LYS A 1 107 ? -24.948 10.566  6.907   1.00 76.51 107 A 1 
ATOM 794  C CE  . LYS A 1 107 ? -26.238 10.494  7.725   1.00 68.77 107 A 1 
ATOM 795  N NZ  . LYS A 1 107 ? -27.411 10.238  6.869   1.00 59.97 107 A 1 
ATOM 796  N N   . ASP A 1 108 ? -21.161 9.590   10.360  1.00 90.45 108 A 1 
ATOM 797  C CA  . ASP A 1 108 ? -21.026 8.487   11.319  1.00 89.83 108 A 1 
ATOM 798  C C   . ASP A 1 108 ? -19.875 7.532   10.933  1.00 90.30 108 A 1 
ATOM 799  O O   . ASP A 1 108 ? -18.712 7.928   10.926  1.00 85.71 108 A 1 
ATOM 800  C CB  . ASP A 1 108 ? -22.387 7.792   11.529  1.00 87.20 108 A 1 
ATOM 801  C CG  . ASP A 1 108 ? -23.515 8.786   11.811  1.00 81.94 108 A 1 
ATOM 802  O OD1 . ASP A 1 108 ? -23.298 9.644   12.686  1.00 75.79 108 A 1 
ATOM 803  O OD2 . ASP A 1 108 ? -24.548 8.706   11.105  1.00 76.40 108 A 1 
ATOM 804  N N   . THR A 1 109 ? -20.201 6.288   10.570  1.00 90.45 109 A 1 
ATOM 805  C CA  . THR A 1 109 ? -19.238 5.245   10.176  1.00 90.40 109 A 1 
ATOM 806  C C   . THR A 1 109 ? -19.026 5.129   8.663   1.00 91.71 109 A 1 
ATOM 807  O O   . THR A 1 109 ? -18.231 4.299   8.218   1.00 88.47 109 A 1 
ATOM 808  C CB  . THR A 1 109 ? -19.661 3.881   10.744  1.00 88.48 109 A 1 
ATOM 809  O OG1 . THR A 1 109 ? -20.939 3.519   10.285  1.00 81.39 109 A 1 
ATOM 810  C CG2 . THR A 1 109 ? -19.697 3.883   12.275  1.00 78.74 109 A 1 
ATOM 811  N N   . THR A 1 110 ? -19.726 5.941   7.860   1.00 92.23 110 A 1 
ATOM 812  C CA  . THR A 1 110 ? -19.749 5.851   6.394   1.00 93.01 110 A 1 
ATOM 813  C C   . THR A 1 110 ? -19.565 7.211   5.713   1.00 93.29 110 A 1 
ATOM 814  O O   . THR A 1 110 ? -19.276 8.228   6.350   1.00 90.35 110 A 1 
ATOM 815  C CB  . THR A 1 110 ? -21.019 5.095   5.954   1.00 91.82 110 A 1 
ATOM 816  O OG1 . THR A 1 110 ? -20.910 4.673   4.614   1.00 80.07 110 A 1 
ATOM 817  C CG2 . THR A 1 110 ? -22.312 5.896   6.082   1.00 81.52 110 A 1 
ATOM 818  N N   . ILE A 1 111 ? -19.721 7.239   4.394   1.00 93.80 111 A 1 
ATOM 819  C CA  . ILE A 1 111 ? -19.702 8.463   3.581   1.00 93.85 111 A 1 
ATOM 820  C C   . ILE A 1 111 ? -21.116 9.076   3.459   1.00 94.03 111 A 1 
ATOM 821  O O   . ILE A 1 111 ? -22.107 8.350   3.522   1.00 92.38 111 A 1 
ATOM 822  C CB  . ILE A 1 111 ? -19.045 8.198   2.210   1.00 93.15 111 A 1 
ATOM 823  C CG1 . ILE A 1 111 ? -19.799 7.128   1.391   1.00 88.71 111 A 1 
ATOM 824  C CG2 . ILE A 1 111 ? -17.564 7.832   2.402   1.00 86.18 111 A 1 
ATOM 825  C CD1 . ILE A 1 111 ? -19.285 6.982   -0.042  1.00 86.81 111 A 1 
ATOM 826  N N   . PRO A 1 112 ? -21.249 10.401  3.250   1.00 94.46 112 A 1 
ATOM 827  C CA  . PRO A 1 112 ? -22.555 11.072  3.243   1.00 93.22 112 A 1 
ATOM 828  C C   . PRO A 1 112 ? -23.423 10.746  2.020   1.00 93.18 112 A 1 
ATOM 829  O O   . PRO A 1 112 ? -24.650 10.746  2.123   1.00 89.23 112 A 1 
ATOM 830  C CB  . PRO A 1 112 ? -22.231 12.568  3.322   1.00 91.72 112 A 1 
ATOM 831  C CG  . PRO A 1 112 ? -20.824 12.680  2.741   1.00 90.48 112 A 1 
ATOM 832  C CD  . PRO A 1 112 ? -20.173 11.376  3.187   1.00 93.29 112 A 1 
ATOM 833  N N   . HIS A 1 113 ? -22.819 10.481  0.858   1.00 92.98 113 A 1 
ATOM 834  C CA  . HIS A 1 113 ? -23.518 10.178  -0.392  1.00 92.77 113 A 1 
ATOM 835  C C   . HIS A 1 113 ? -22.673 9.304   -1.322  1.00 93.68 113 A 1 
ATOM 836  O O   . HIS A 1 113 ? -21.466 9.171   -1.150  1.00 92.12 113 A 1 
ATOM 837  C CB  . HIS A 1 113 ? -23.932 11.490  -1.080  1.00 90.93 113 A 1 
ATOM 838  C CG  . HIS A 1 113 ? -22.780 12.389  -1.451  1.00 89.96 113 A 1 
ATOM 839  N ND1 . HIS A 1 113 ? -22.176 13.324  -0.638  1.00 81.79 113 A 1 
ATOM 840  C CD2 . HIS A 1 113 ? -22.160 12.456  -2.669  1.00 81.65 113 A 1 
ATOM 841  C CE1 . HIS A 1 113 ? -21.219 13.941  -1.352  1.00 83.38 113 A 1 
ATOM 842  N NE2 . HIS A 1 113 ? -21.174 13.447  -2.596  1.00 84.41 113 A 1 
ATOM 843  N N   . GLU A 1 114 ? -23.335 8.717   -2.327  1.00 92.75 114 A 1 
ATOM 844  C CA  . GLU A 1 114 ? -22.663 7.938   -3.367  1.00 93.57 114 A 1 
ATOM 845  C C   . GLU A 1 114 ? -21.826 8.852   -4.267  1.00 93.53 114 A 1 
ATOM 846  O O   . GLU A 1 114 ? -22.292 9.900   -4.716  1.00 90.57 114 A 1 
ATOM 847  C CB  . GLU A 1 114 ? -23.700 7.136   -4.168  1.00 91.87 114 A 1 
ATOM 848  C CG  . GLU A 1 114 ? -23.052 6.251   -5.245  1.00 84.94 114 A 1 
ATOM 849  C CD  . GLU A 1 114 ? -24.053 5.350   -5.983  1.00 84.29 114 A 1 
ATOM 850  O OE1 . GLU A 1 114 ? -23.839 5.124   -7.196  1.00 76.20 114 A 1 
ATOM 851  O OE2 . GLU A 1 114 ? -24.977 4.813   -5.330  1.00 77.09 114 A 1 
ATOM 852  N N   . ILE A 1 115 ? -20.595 8.442   -4.571  1.00 94.74 115 A 1 
ATOM 853  C CA  . ILE A 1 115 ? -19.690 9.233   -5.405  1.00 95.06 115 A 1 
ATOM 854  C C   . ILE A 1 115 ? -18.801 8.353   -6.280  1.00 95.77 115 A 1 
ATOM 855  O O   . ILE A 1 115 ? -18.416 7.243   -5.918  1.00 94.50 115 A 1 
ATOM 856  C CB  . ILE A 1 115 ? -18.888 10.219  -4.526  1.00 93.52 115 A 1 
ATOM 857  C CG1 . ILE A 1 115 ? -18.200 11.277  -5.410  1.00 87.58 115 A 1 
ATOM 858  C CG2 . ILE A 1 115 ? -17.878 9.499   -3.611  1.00 86.54 115 A 1 
ATOM 859  C CD1 . ILE A 1 115 ? -17.814 12.529  -4.634  1.00 80.87 115 A 1 
ATOM 860  N N   . ILE A 1 116 ? -18.472 8.876   -7.462  1.00 95.35 116 A 1 
ATOM 861  C CA  . ILE A 1 116 ? -17.519 8.257   -8.382  1.00 95.29 116 A 1 
ATOM 862  C C   . ILE A 1 116 ? -16.274 9.134   -8.454  1.00 95.40 116 A 1 
ATOM 863  O O   . ILE A 1 116 ? -16.325 10.265  -8.936  1.00 93.25 116 A 1 
ATOM 864  C CB  . ILE A 1 116 ? -18.148 8.011   -9.767  1.00 94.13 116 A 1 
ATOM 865  C CG1 . ILE A 1 116 ? -19.371 7.065   -9.654  1.00 89.40 116 A 1 
ATOM 866  C CG2 . ILE A 1 116 ? -17.089 7.414   -10.715 1.00 88.30 116 A 1 
ATOM 867  C CD1 . ILE A 1 116 ? -20.135 6.853   -10.965 1.00 81.15 116 A 1 
ATOM 868  N N   . GLY A 1 117 ? -15.147 8.579   -8.032  1.00 94.92 117 A 1 
ATOM 869  C CA  . GLY A 1 117 ? -13.841 9.200   -8.198  1.00 94.05 117 A 1 
ATOM 870  C C   . GLY A 1 117 ? -13.190 8.792   -9.510  1.00 94.93 117 A 1 
ATOM 871  O O   . GLY A 1 117 ? -13.220 7.621   -9.893  1.00 93.42 117 A 1 
ATOM 872  N N   . VAL A 1 118 ? -12.585 9.756   -10.196 1.00 95.01 118 A 1 
ATOM 873  C CA  . VAL A 1 118 ? -11.841 9.520   -11.437 1.00 94.75 118 A 1 
ATOM 874  C C   . VAL A 1 118 ? -10.471 10.182  -11.334 1.00 94.53 118 A 1 
ATOM 875  O O   . VAL A 1 118 ? -10.369 11.365  -11.039 1.00 91.37 118 A 1 
ATOM 876  C CB  . VAL A 1 118 ? -12.610 10.016  -12.674 1.00 93.10 118 A 1 
ATOM 877  C CG1 . VAL A 1 118 ? -11.859 9.671   -13.968 1.00 86.31 118 A 1 
ATOM 878  C CG2 . VAL A 1 118 ? -14.003 9.372   -12.775 1.00 85.90 118 A 1 
ATOM 879  N N   . SER A 1 119 ? -9.421  9.418   -11.607 1.00 93.59 119 A 1 
ATOM 880  C CA  . SER A 1 119 ? -8.061  9.940   -11.708 1.00 92.94 119 A 1 
ATOM 881  C C   . SER A 1 119 ? -7.285  9.155   -12.760 1.00 93.10 119 A 1 
ATOM 882  O O   . SER A 1 119 ? -7.016  7.962   -12.599 1.00 88.83 119 A 1 
ATOM 883  C CB  . SER A 1 119 ? -7.365  9.890   -10.349 1.00 91.36 119 A 1 
ATOM 884  O OG  . SER A 1 119 ? -6.096  10.511  -10.462 1.00 83.27 119 A 1 
ATOM 885  N N   . GLY A 1 120 ? -6.967  9.811   -13.881 1.00 92.64 120 A 1 
ATOM 886  C CA  . GLY A 1 120 ? -6.336  9.181   -15.035 1.00 91.67 120 A 1 
ATOM 887  C C   . GLY A 1 120 ? -7.132  7.966   -15.535 1.00 92.71 120 A 1 
ATOM 888  O O   . GLY A 1 120 ? -8.293  8.075   -15.925 1.00 88.36 120 A 1 
ATOM 889  N N   . ALA A 1 121 ? -6.507  6.785   -15.510 1.00 93.08 121 A 1 
ATOM 890  C CA  . ALA A 1 121 ? -7.152  5.525   -15.884 1.00 93.09 121 A 1 
ATOM 891  C C   . ALA A 1 121 ? -7.948  4.868   -14.740 1.00 93.49 121 A 1 
ATOM 892  O O   . ALA A 1 121 ? -8.602  3.850   -14.966 1.00 87.18 121 A 1 
ATOM 893  C CB  . ALA A 1 121 ? -6.074  4.588   -16.442 1.00 90.93 121 A 1 
ATOM 894  N N   . GLY A 1 122 ? -7.893  5.415   -13.527 1.00 92.79 122 A 1 
ATOM 895  C CA  . GLY A 1 122 ? -8.636  4.928   -12.372 1.00 92.69 122 A 1 
ATOM 896  C C   . GLY A 1 122 ? -10.057 5.479   -12.345 1.00 94.36 122 A 1 
ATOM 897  O O   . GLY A 1 122 ? -10.272 6.668   -12.546 1.00 92.07 122 A 1 
ATOM 898  N N   . LYS A 1 123 ? -11.033 4.604   -12.073 1.00 95.19 123 A 1 
ATOM 899  C CA  . LYS A 1 123 ? -12.421 4.989   -11.801 1.00 95.77 123 A 1 
ATOM 900  C C   . LYS A 1 123 ? -12.949 4.116   -10.668 1.00 96.10 123 A 1 
ATOM 901  O O   . LYS A 1 123 ? -12.949 2.892   -10.801 1.00 93.84 123 A 1 
ATOM 902  C CB  . LYS A 1 123 ? -13.264 4.865   -13.081 1.00 94.49 123 A 1 
ATOM 903  C CG  . LYS A 1 123 ? -14.695 5.395   -12.889 1.00 91.64 123 A 1 
ATOM 904  C CD  . LYS A 1 123 ? -15.510 5.348   -14.190 1.00 90.70 123 A 1 
ATOM 905  C CE  . LYS A 1 123 ? -16.904 5.933   -13.936 1.00 84.44 123 A 1 
ATOM 906  N NZ  . LYS A 1 123 ? -17.790 5.905   -15.125 1.00 78.62 123 A 1 
ATOM 907  N N   . VAL A 1 124 ? -13.380 4.721   -9.577  1.00 95.59 124 A 1 
ATOM 908  C CA  . VAL A 1 124 ? -13.831 4.019   -8.369  1.00 95.77 124 A 1 
ATOM 909  C C   . VAL A 1 124 ? -15.194 4.546   -7.953  1.00 95.93 124 A 1 
ATOM 910  O O   . VAL A 1 124 ? -15.369 5.749   -7.798  1.00 94.22 124 A 1 
ATOM 911  C CB  . VAL A 1 124 ? -12.807 4.150   -7.222  1.00 94.81 124 A 1 
ATOM 912  C CG1 . VAL A 1 124 ? -13.261 3.384   -5.976  1.00 86.53 124 A 1 
ATOM 913  C CG2 . VAL A 1 124 ? -11.451 3.575   -7.642  1.00 87.72 124 A 1 
ATOM 914  N N   . LEU A 1 125 ? -16.149 3.631   -7.790  1.00 95.43 125 A 1 
ATOM 915  C CA  . LEU A 1 125 ? -17.440 3.900   -7.170  1.00 95.11 125 A 1 
ATOM 916  C C   . LEU A 1 125 ? -17.318 3.687   -5.664  1.00 95.51 125 A 1 
ATOM 917  O O   . LEU A 1 125 ? -16.844 2.631   -5.241  1.00 94.35 125 A 1 
ATOM 918  C CB  . LEU A 1 125 ? -18.486 2.956   -7.792  1.00 94.03 125 A 1 
ATOM 919  C CG  . LEU A 1 125 ? -19.894 3.049   -7.177  1.00 91.39 125 A 1 
ATOM 920  C CD1 . LEU A 1 125 ? -20.550 4.394   -7.454  1.00 83.85 125 A 1 
ATOM 921  C CD2 . LEU A 1 125 ? -20.785 1.952   -7.767  1.00 83.65 125 A 1 
ATOM 922  N N   . LEU A 1 126 ? -17.774 4.654   -4.892  1.00 95.48 126 A 1 
ATOM 923  C CA  . LEU A 1 126 ? -17.960 4.579   -3.449  1.00 95.36 126 A 1 
ATOM 924  C C   . LEU A 1 126 ? -19.448 4.750   -3.146  1.00 95.40 126 A 1 
ATOM 925  O O   . LEU A 1 126 ? -20.059 5.716   -3.600  1.00 94.05 126 A 1 
ATOM 926  C CB  . LEU A 1 126 ? -17.140 5.669   -2.739  1.00 95.00 126 A 1 
ATOM 927  C CG  . LEU A 1 126 ? -15.646 5.765   -3.099  1.00 94.06 126 A 1 
ATOM 928  C CD1 . LEU A 1 126 ? -14.998 6.891   -2.289  1.00 88.85 126 A 1 
ATOM 929  C CD2 . LEU A 1 126 ? -14.881 4.483   -2.778  1.00 88.66 126 A 1 
ATOM 930  N N   . LYS A 1 127 ? -20.025 3.816   -2.388  1.00 96.06 127 A 1 
ATOM 931  C CA  . LYS A 1 127 ? -21.434 3.840   -1.991  1.00 95.72 127 A 1 
ATOM 932  C C   . LYS A 1 127 ? -21.551 3.700   -0.476  1.00 96.06 127 A 1 
ATOM 933  O O   . LYS A 1 127 ? -20.923 2.793   0.078   1.00 94.40 127 A 1 
ATOM 934  C CB  . LYS A 1 127 ? -22.187 2.748   -2.762  1.00 94.07 127 A 1 
ATOM 935  C CG  . LYS A 1 127 ? -23.695 2.814   -2.502  1.00 85.66 127 A 1 
ATOM 936  C CD  . LYS A 1 127 ? -24.458 1.845   -3.403  1.00 85.19 127 A 1 
ATOM 937  C CE  . LYS A 1 127 ? -25.955 2.014   -3.124  1.00 77.33 127 A 1 
ATOM 938  N NZ  . LYS A 1 127 ? -26.778 1.273   -4.106  1.00 69.43 127 A 1 
ATOM 939  N N   . PRO A 1 128 ? -22.323 4.562   0.201   1.00 95.58 128 A 1 
ATOM 940  C CA  . PRO A 1 128 ? -22.557 4.413   1.631   1.00 94.91 128 A 1 
ATOM 941  C C   . PRO A 1 128 ? -23.250 3.078   1.923   1.00 95.16 128 A 1 
ATOM 942  O O   . PRO A 1 128 ? -24.076 2.608   1.135   1.00 92.45 128 A 1 
ATOM 943  C CB  . PRO A 1 128 ? -23.419 5.611   2.036   1.00 92.95 128 A 1 
ATOM 944  C CG  . PRO A 1 128 ? -24.148 5.983   0.747   1.00 90.68 128 A 1 
ATOM 945  C CD  . PRO A 1 128 ? -23.132 5.643   -0.338  1.00 94.17 128 A 1 
ATOM 946  N N   . ALA A 1 129 ? -22.916 2.472   3.052   1.00 94.69 129 A 1 
ATOM 947  C CA  . ALA A 1 129 ? -23.500 1.217   3.505   1.00 94.04 129 A 1 
ATOM 948  C C   . ALA A 1 129 ? -24.111 1.363   4.903   1.00 94.11 129 A 1 
ATOM 949  O O   . ALA A 1 129 ? -23.813 2.312   5.636   1.00 90.84 129 A 1 
ATOM 950  C CB  . ALA A 1 129 ? -22.436 0.119   3.422   1.00 92.44 129 A 1 
ATOM 951  N N   . ALA A 1 130 ? -25.002 0.426   5.248   1.00 94.51 130 A 1 
ATOM 952  C CA  . ALA A 1 130 ? -25.607 0.367   6.570   1.00 93.78 130 A 1 
ATOM 953  C C   . ALA A 1 130 ? -24.563 -0.006  7.631   1.00 93.96 130 A 1 
ATOM 954  O O   . ALA A 1 130 ? -23.567 -0.676  7.333   1.00 90.05 130 A 1 
ATOM 955  C CB  . ALA A 1 130 ? -26.776 -0.622  6.545   1.00 91.81 130 A 1 
ATOM 956  N N   . HIS A 1 131 ? -24.814 0.404   8.865   1.00 94.29 131 A 1 
ATOM 957  C CA  . HIS A 1 131 ? -23.951 0.067   9.990   1.00 93.77 131 A 1 
ATOM 958  C C   . HIS A 1 131 ? -23.809 -1.454  10.151  1.00 93.79 131 A 1 
ATOM 959  O O   . HIS A 1 131 ? -24.794 -2.188  10.057  1.00 89.11 131 A 1 
ATOM 960  C CB  . HIS A 1 131 ? -24.501 0.723   11.262  1.00 91.27 131 A 1 
ATOM 961  C CG  . HIS A 1 131 ? -23.533 0.617   12.405  1.00 83.65 131 A 1 
ATOM 962  N ND1 . HIS A 1 131 ? -22.293 1.211   12.466  1.00 72.09 131 A 1 
ATOM 963  C CD2 . HIS A 1 131 ? -23.689 -0.097  13.563  1.00 71.48 131 A 1 
ATOM 964  C CE1 . HIS A 1 131 ? -21.724 0.849   13.631  1.00 72.91 131 A 1 
ATOM 965  N NE2 . HIS A 1 131 ? -22.536 0.066   14.333  1.00 73.49 131 A 1 
ATOM 966  N N   . GLY A 1 132 ? -22.592 -1.925  10.358  1.00 92.94 132 A 1 
ATOM 967  C CA  . GLY A 1 132 ? -22.271 -3.348  10.467  1.00 93.40 132 A 1 
ATOM 968  C C   . GLY A 1 132 ? -21.984 -4.063  9.141   1.00 94.03 132 A 1 
ATOM 969  O O   . GLY A 1 132 ? -21.669 -5.253  9.156   1.00 89.75 132 A 1 
ATOM 970  N N   . THR A 1 133 ? -22.054 -3.374  7.993   1.00 93.08 133 A 1 
ATOM 971  C CA  . THR A 1 133 ? -21.697 -3.965  6.683   1.00 93.14 133 A 1 
ATOM 972  C C   . THR A 1 133 ? -20.194 -4.237  6.561   1.00 93.67 133 A 1 
ATOM 973  O O   . THR A 1 133 ? -19.783 -5.193  5.899   1.00 88.72 133 A 1 
ATOM 974  C CB  . THR A 1 133 ? -22.137 -3.045  5.532   1.00 91.69 133 A 1 
ATOM 975  O OG1 . THR A 1 133 ? -23.522 -2.797  5.596   1.00 82.79 133 A 1 
ATOM 976  C CG2 . THR A 1 133 ? -21.888 -3.645  4.147   1.00 82.94 133 A 1 
ATOM 977  N N   . GLY A 1 134 ? -19.376 -3.395  7.158   1.00 93.18 134 A 1 
ATOM 978  C CA  . GLY A 1 134 ? -17.925 -3.425  7.031   1.00 93.67 134 A 1 
ATOM 979  C C   . GLY A 1 134 ? -17.403 -2.797  5.729   1.00 94.65 134 A 1 
ATOM 980  O O   . GLY A 1 134 ? -18.140 -2.311  4.871   1.00 91.70 134 A 1 
ATOM 981  N N   . VAL A 1 135 ? -16.087 -2.818  5.561   1.00 93.36 135 A 1 
ATOM 982  C CA  . VAL A 1 135 ? -15.403 -2.248  4.392   1.00 93.56 135 A 1 
ATOM 983  C C   . VAL A 1 135 ? -15.319 -3.278  3.263   1.00 94.02 135 A 1 
ATOM 984  O O   . VAL A 1 135 ? -14.389 -4.089  3.189   1.00 90.51 135 A 1 
ATOM 985  C CB  . VAL A 1 135 ? -14.021 -1.681  4.768   1.00 92.01 135 A 1 
ATOM 986  C CG1 . VAL A 1 135 ? -13.351 -1.020  3.557   1.00 86.27 135 A 1 
ATOM 987  C CG2 . VAL A 1 135 ? -14.129 -0.621  5.867   1.00 86.81 135 A 1 
ATOM 988  N N   . ILE A 1 136 ? -16.273 -3.228  2.330   1.00 94.60 136 A 1 
ATOM 989  C CA  . ILE A 1 136 ? -16.278 -4.067  1.124   1.00 94.31 136 A 1 
ATOM 990  C C   . ILE A 1 136 ? -15.515 -3.347  0.008   1.00 94.26 136 A 1 
ATOM 991  O O   . ILE A 1 136 ? -16.062 -2.549  -0.757  1.00 90.43 136 A 1 
ATOM 992  C CB  . ILE A 1 136 ? -17.706 -4.507  0.731   1.00 93.18 136 A 1 
ATOM 993  C CG1 . ILE A 1 136 ? -18.387 -5.209  1.935   1.00 90.06 136 A 1 
ATOM 994  C CG2 . ILE A 1 136 ? -17.635 -5.436  -0.494  1.00 88.47 136 A 1 
ATOM 995  C CD1 . ILE A 1 136 ? -19.802 -5.737  1.655   1.00 79.99 136 A 1 
ATOM 996  N N   . ALA A 1 137 ? -14.220 -3.625  -0.075  1.00 93.54 137 A 1 
ATOM 997  C CA  . ALA A 1 137 ? -13.294 -2.964  -0.984  1.00 92.75 137 A 1 
ATOM 998  C C   . ALA A 1 137 ? -12.168 -3.896  -1.453  1.00 92.59 137 A 1 
ATOM 999  O O   . ALA A 1 137 ? -11.755 -4.818  -0.749  1.00 87.87 137 A 1 
ATOM 1000 C CB  . ALA A 1 137 ? -12.720 -1.736  -0.264  1.00 91.22 137 A 1 
ATOM 1001 N N   . GLY A 1 138 ? -11.624 -3.618  -2.650  1.00 92.53 138 A 1 
ATOM 1002 C CA  . GLY A 1 138 ? -10.348 -4.195  -3.080  1.00 91.33 138 A 1 
ATOM 1003 C C   . GLY A 1 138 ? -9.183  -3.673  -2.229  1.00 92.04 138 A 1 
ATOM 1004 O O   . GLY A 1 138 ? -9.255  -2.563  -1.708  1.00 88.35 138 A 1 
ATOM 1005 N N   . GLY A 1 139 ? -8.094  -4.444  -2.132  1.00 90.86 139 A 1 
ATOM 1006 C CA  . GLY A 1 139 ? -6.991  -4.162  -1.200  1.00 90.14 139 A 1 
ATOM 1007 C C   . GLY A 1 139 ? -6.458  -2.724  -1.233  1.00 92.05 139 A 1 
ATOM 1008 O O   . GLY A 1 139 ? -6.319  -2.096  -0.188  1.00 89.37 139 A 1 
ATOM 1009 N N   . SER A 1 140 ? -6.244  -2.148  -2.426  1.00 91.88 140 A 1 
ATOM 1010 C CA  . SER A 1 140 ? -5.749  -0.768  -2.557  1.00 92.51 140 A 1 
ATOM 1011 C C   . SER A 1 140 ? -6.750  0.294   -2.087  1.00 93.85 140 A 1 
ATOM 1012 O O   . SER A 1 140 ? -6.345  1.301   -1.520  1.00 92.16 140 A 1 
ATOM 1013 C CB  . SER A 1 140 ? -5.385  -0.473  -4.014  1.00 90.79 140 A 1 
ATOM 1014 O OG  . SER A 1 140 ? -4.544  -1.483  -4.537  1.00 80.95 140 A 1 
ATOM 1015 N N   . VAL A 1 141 ? -8.044  0.082   -2.333  1.00 93.62 141 A 1 
ATOM 1016 C CA  . VAL A 1 141 ? -9.109  0.994   -1.876  1.00 94.27 141 A 1 
ATOM 1017 C C   . VAL A 1 141 ? -9.315  0.832   -0.375  1.00 94.85 141 A 1 
ATOM 1018 O O   . VAL A 1 141 ? -9.395  1.829   0.336   1.00 94.08 141 A 1 
ATOM 1019 C CB  . VAL A 1 141 ? -10.435 0.753   -2.621  1.00 93.87 141 A 1 
ATOM 1020 C CG1 . VAL A 1 141 ? -11.500 1.777   -2.210  1.00 90.69 141 A 1 
ATOM 1021 C CG2 . VAL A 1 141 ? -10.272 0.852   -4.136  1.00 91.01 141 A 1 
ATOM 1022 N N   . ARG A 1 142 ? -9.330  -0.419  0.105   1.00 94.88 142 A 1 
ATOM 1023 C CA  . ARG A 1 142 ? -9.461  -0.743  1.528   1.00 94.62 142 A 1 
ATOM 1024 C C   . ARG A 1 142 ? -8.406  -0.031  2.369   1.00 94.84 142 A 1 
ATOM 1025 O O   . ARG A 1 142 ? -8.768  0.610   3.341   1.00 93.73 142 A 1 
ATOM 1026 C CB  . ARG A 1 142 ? -9.406  -2.265  1.718   1.00 93.38 142 A 1 
ATOM 1027 C CG  . ARG A 1 142 ? -9.626  -2.650  3.191   1.00 88.05 142 A 1 
ATOM 1028 C CD  . ARG A 1 142 ? -9.599  -4.161  3.404   1.00 86.44 142 A 1 
ATOM 1029 N NE  . ARG A 1 142 ? -10.758 -4.825  2.775   1.00 79.34 142 A 1 
ATOM 1030 C CZ  . ARG A 1 142 ? -10.914 -6.127  2.622   1.00 76.49 142 A 1 
ATOM 1031 N NH1 . ARG A 1 142 ? -10.008 -6.983  3.013   1.00 66.01 142 A 1 
ATOM 1032 N NH2 . ARG A 1 142 ? -12.006 -6.587  2.075   1.00 67.05 142 A 1 
ATOM 1033 N N   . ALA A 1 143 ? -7.147  -0.061  1.943   1.00 94.02 143 A 1 
ATOM 1034 C CA  . ALA A 1 143 ? -6.064  0.628   2.646   1.00 93.75 143 A 1 
ATOM 1035 C C   . ALA A 1 143 ? -6.319  2.139   2.822   1.00 94.52 143 A 1 
ATOM 1036 O O   . ALA A 1 143 ? -5.983  2.704   3.856   1.00 93.49 143 A 1 
ATOM 1037 C CB  . ALA A 1 143 ? -4.769  0.379   1.864   1.00 93.00 143 A 1 
ATOM 1038 N N   . VAL A 1 144 ? -6.924  2.799   1.826   1.00 94.39 144 A 1 
ATOM 1039 C CA  . VAL A 1 144 ? -7.295  4.224   1.927   1.00 94.79 144 A 1 
ATOM 1040 C C   . VAL A 1 144 ? -8.462  4.416   2.894   1.00 95.30 144 A 1 
ATOM 1041 O O   . VAL A 1 144 ? -8.407  5.293   3.749   1.00 94.36 144 A 1 
ATOM 1042 C CB  . VAL A 1 144 ? -7.642  4.815   0.547   1.00 94.50 144 A 1 
ATOM 1043 C CG1 . VAL A 1 144 ? -8.015  6.302   0.634   1.00 91.89 144 A 1 
ATOM 1044 C CG2 . VAL A 1 144 ? -6.464  4.706   -0.425  1.00 91.99 144 A 1 
ATOM 1045 N N   . LEU A 1 145 ? -9.510  3.594   2.775   1.00 94.88 145 A 1 
ATOM 1046 C CA  . LEU A 1 145 ? -10.727 3.730   3.580   1.00 94.64 145 A 1 
ATOM 1047 C C   . LEU A 1 145 ? -10.479 3.433   5.066   1.00 94.50 145 A 1 
ATOM 1048 O O   . LEU A 1 145 ? -10.957 4.173   5.920   1.00 92.91 145 A 1 
ATOM 1049 C CB  . LEU A 1 145 ? -11.803 2.801   3.006   1.00 94.31 145 A 1 
ATOM 1050 C CG  . LEU A 1 145 ? -12.234 3.151   1.571   1.00 93.87 145 A 1 
ATOM 1051 C CD1 . LEU A 1 145 ? -13.120 2.031   1.041   1.00 91.06 145 A 1 
ATOM 1052 C CD2 . LEU A 1 145 ? -12.993 4.469   1.471   1.00 90.80 145 A 1 
ATOM 1053 N N   . GLU A 1 146 ? -9.685  2.412   5.361   1.00 94.70 146 A 1 
ATOM 1054 C CA  . GLU A 1 146 ? -9.269  2.083   6.729   1.00 93.78 146 A 1 
ATOM 1055 C C   . GLU A 1 146 ? -8.394  3.191   7.331   1.00 93.77 146 A 1 
ATOM 1056 O O   . GLU A 1 146 ? -8.578  3.555   8.489   1.00 91.62 146 A 1 
ATOM 1057 C CB  . GLU A 1 146 ? -8.518  0.742   6.736   1.00 92.51 146 A 1 
ATOM 1058 C CG  . GLU A 1 146 ? -9.450  -0.460  6.502   1.00 88.05 146 A 1 
ATOM 1059 C CD  . GLU A 1 146 ? -8.718  -1.806  6.350   1.00 84.58 146 A 1 
ATOM 1060 O OE1 . GLU A 1 146 ? -9.427  -2.833  6.230   1.00 76.98 146 A 1 
ATOM 1061 O OE2 . GLU A 1 146 ? -7.468  -1.823  6.262   1.00 78.13 146 A 1 
ATOM 1062 N N   . ALA A 1 147 ? -7.508  3.798   6.541   1.00 94.10 147 A 1 
ATOM 1063 C CA  . ALA A 1 147 ? -6.709  4.936   6.997   1.00 93.90 147 A 1 
ATOM 1064 C C   . ALA A 1 147 ? -7.565  6.176   7.315   1.00 94.26 147 A 1 
ATOM 1065 O O   . ALA A 1 147 ? -7.228  6.934   8.222   1.00 92.17 147 A 1 
ATOM 1066 C CB  . ALA A 1 147 ? -5.644  5.240   5.938   1.00 93.33 147 A 1 
ATOM 1067 N N   . VAL A 1 148 ? -8.672  6.378   6.598   1.00 94.65 148 A 1 
ATOM 1068 C CA  . VAL A 1 148 ? -9.654  7.441   6.900   1.00 94.67 148 A 1 
ATOM 1069 C C   . VAL A 1 148 ? -10.473 7.122   8.160   1.00 94.52 148 A 1 
ATOM 1070 O O   . VAL A 1 148 ? -10.955 8.040   8.819   1.00 91.40 148 A 1 
ATOM 1071 C CB  . VAL A 1 148 ? -10.591 7.663   5.695   1.00 94.09 148 A 1 
ATOM 1072 C CG1 . VAL A 1 148 ? -11.704 8.685   5.951   1.00 87.30 148 A 1 
ATOM 1073 C CG2 . VAL A 1 148 ? -9.829  8.193   4.483   1.00 88.21 148 A 1 
ATOM 1074 N N   . GLY A 1 149 ? -10.640 5.837   8.494   1.00 93.51 149 A 1 
ATOM 1075 C CA  . GLY A 1 149 ? -11.486 5.391   9.604   1.00 93.17 149 A 1 
ATOM 1076 C C   . GLY A 1 149 ? -12.928 5.053   9.206   1.00 94.29 149 A 1 
ATOM 1077 O O   . GLY A 1 149 ? -13.796 4.943   10.069  1.00 91.53 149 A 1 
ATOM 1078 N N   . ILE A 1 150 ? -13.196 4.858   7.912   1.00 93.94 150 A 1 
ATOM 1079 C CA  . ILE A 1 150 ? -14.505 4.407   7.418   1.00 94.53 150 A 1 
ATOM 1080 C C   . ILE A 1 150 ? -14.674 2.925   7.762   1.00 94.58 150 A 1 
ATOM 1081 O O   . ILE A 1 150 ? -13.815 2.104   7.439   1.00 92.73 150 A 1 
ATOM 1082 C CB  . ILE A 1 150 ? -14.647 4.675   5.907   1.00 94.03 150 A 1 
ATOM 1083 C CG1 . ILE A 1 150 ? -14.586 6.192   5.622   1.00 90.59 150 A 1 
ATOM 1084 C CG2 . ILE A 1 150 ? -15.964 4.082   5.369   1.00 90.29 150 A 1 
ATOM 1085 C CD1 . ILE A 1 150 ? -14.444 6.551   4.138   1.00 86.27 150 A 1 
ATOM 1086 N N   . LYS A 1 151 ? -15.804 2.577   8.392   1.00 94.68 151 A 1 
ATOM 1087 C CA  . LYS A 1 151 ? -16.102 1.201   8.822   1.00 94.06 151 A 1 
ATOM 1088 C C   . LYS A 1 151 ? -17.110 0.494   7.921   1.00 94.73 151 A 1 
ATOM 1089 O O   . LYS A 1 151 ? -17.034 -0.722  7.783   1.00 91.11 151 A 1 
ATOM 1090 C CB  . LYS A 1 151 ? -16.594 1.207   10.275  1.00 92.35 151 A 1 
ATOM 1091 C CG  . LYS A 1 151 ? -15.520 1.722   11.243  1.00 88.80 151 A 1 
ATOM 1092 C CD  . LYS A 1 151 ? -16.042 1.710   12.679  1.00 82.20 151 A 1 
ATOM 1093 C CE  . LYS A 1 151 ? -14.980 2.295   13.614  1.00 75.63 151 A 1 
ATOM 1094 N NZ  . LYS A 1 151 ? -15.479 2.405   15.007  1.00 64.94 151 A 1 
ATOM 1095 N N   . ASP A 1 152 ? -18.019 1.242   7.288   1.00 94.80 152 A 1 
ATOM 1096 C CA  . ASP A 1 152 ? -19.129 0.696   6.510   1.00 95.35 152 A 1 
ATOM 1097 C C   . ASP A 1 152 ? -19.192 1.348   5.126   1.00 95.94 152 A 1 
ATOM 1098 O O   . ASP A 1 152 ? -19.575 2.507   4.983   1.00 93.95 152 A 1 
ATOM 1099 C CB  . ASP A 1 152 ? -20.438 0.896   7.283   1.00 93.77 152 A 1 
ATOM 1100 C CG  . ASP A 1 152 ? -20.416 0.202   8.645   1.00 92.72 152 A 1 
ATOM 1101 O OD1 . ASP A 1 152 ? -20.341 -1.047  8.657   1.00 86.26 152 A 1 
ATOM 1102 O OD2 . ASP A 1 152 ? -20.496 0.912   9.673   1.00 87.72 152 A 1 
ATOM 1103 N N   . ILE A 1 153 ? -18.788 0.618   4.087   1.00 95.33 153 A 1 
ATOM 1104 C CA  . ILE A 1 153 ? -18.779 1.141   2.717   1.00 95.91 153 A 1 
ATOM 1105 C C   . ILE A 1 153 ? -18.743 0.018   1.676   1.00 96.08 153 A 1 
ATOM 1106 O O   . ILE A 1 153 ? -18.048 -0.984  1.832   1.00 94.00 153 A 1 
ATOM 1107 C CB  . ILE A 1 153 ? -17.613 2.139   2.532   1.00 94.91 153 A 1 
ATOM 1108 C CG1 . ILE A 1 153 ? -17.755 2.950   1.227   1.00 90.28 153 A 1 
ATOM 1109 C CG2 . ILE A 1 153 ? -16.246 1.448   2.624   1.00 90.68 153 A 1 
ATOM 1110 C CD1 . ILE A 1 153 ? -16.863 4.199   1.179   1.00 87.04 153 A 1 
ATOM 1111 N N   . LEU A 1 154 ? -19.457 0.230   0.564   1.00 95.95 154 A 1 
ATOM 1112 C CA  . LEU A 1 154 ? -19.386 -0.605  -0.629  1.00 95.77 154 A 1 
ATOM 1113 C C   . LEU A 1 154 ? -18.562 0.106   -1.694  1.00 95.88 154 A 1 
ATOM 1114 O O   . LEU A 1 154 ? -18.832 1.259   -2.027  1.00 94.13 154 A 1 
ATOM 1115 C CB  . LEU A 1 154 ? -20.800 -0.898  -1.153  1.00 94.55 154 A 1 
ATOM 1116 C CG  . LEU A 1 154 ? -21.723 -1.618  -0.158  1.00 88.74 154 A 1 
ATOM 1117 C CD1 . LEU A 1 154 ? -23.132 -1.707  -0.737  1.00 81.10 154 A 1 
ATOM 1118 C CD2 . LEU A 1 154 ? -21.243 -3.031  0.133   1.00 81.36 154 A 1 
ATOM 1119 N N   . THR A 1 155 ? -17.593 -0.583  -2.278  1.00 95.89 155 A 1 
ATOM 1120 C CA  . THR A 1 155 ? -16.750 0.018   -3.313  1.00 95.59 155 A 1 
ATOM 1121 C C   . THR A 1 155 ? -16.526 -0.904  -4.500  1.00 95.44 155 A 1 
ATOM 1122 O O   . THR A 1 155 ? -16.486 -2.128  -4.377  1.00 93.00 155 A 1 
ATOM 1123 C CB  . THR A 1 155 ? -15.412 0.526   -2.765  1.00 94.06 155 A 1 
ATOM 1124 O OG1 . THR A 1 155 ? -14.525 -0.543  -2.591  1.00 79.95 155 A 1 
ATOM 1125 C CG2 . THR A 1 155 ? -15.536 1.250   -1.429  1.00 82.20 155 A 1 
ATOM 1126 N N   . LYS A 1 156 ? -16.350 -0.296  -5.679  1.00 95.14 156 A 1 
ATOM 1127 C CA  . LYS A 1 156 ? -16.003 -1.030  -6.894  1.00 94.55 156 A 1 
ATOM 1128 C C   . LYS A 1 156 ? -15.048 -0.223  -7.764  1.00 94.91 156 A 1 
ATOM 1129 O O   . LYS A 1 156 ? -15.362 0.883   -8.188  1.00 92.26 156 A 1 
ATOM 1130 C CB  . LYS A 1 156 ? -17.296 -1.402  -7.641  1.00 92.63 156 A 1 
ATOM 1131 C CG  . LYS A 1 156 ? -17.088 -2.343  -8.837  1.00 86.88 156 A 1 
ATOM 1132 C CD  . LYS A 1 156 ? -16.592 -3.734  -8.434  1.00 82.75 156 A 1 
ATOM 1133 C CE  . LYS A 1 156 ? -16.515 -4.645  -9.674  1.00 76.29 156 A 1 
ATOM 1134 N NZ  . LYS A 1 156 ? -16.124 -6.028  -9.311  1.00 68.71 156 A 1 
ATOM 1135 N N   . SER A 1 157 ? -13.914 -0.818  -8.103  1.00 93.97 157 A 1 
ATOM 1136 C CA  . SER A 1 157 ? -13.080 -0.309  -9.195  1.00 92.99 157 A 1 
ATOM 1137 C C   . SER A 1 157 ? -13.720 -0.678  -10.531 1.00 92.97 157 A 1 
ATOM 1138 O O   . SER A 1 157 ? -13.980 -1.853  -10.790 1.00 89.04 157 A 1 
ATOM 1139 C CB  . SER A 1 157 ? -11.651 -0.844  -9.101  1.00 90.41 157 A 1 
ATOM 1140 O OG  . SER A 1 157 ? -10.864 -0.231  -10.104 1.00 76.34 157 A 1 
ATOM 1141 N N   . MET A 1 158 ? -14.015 0.321   -11.373 1.00 94.06 158 A 1 
ATOM 1142 C CA  . MET A 1 158 ? -14.778 0.168   -12.619 1.00 93.17 158 A 1 
ATOM 1143 C C   . MET A 1 158 ? -13.898 0.135   -13.874 1.00 92.95 158 A 1 
ATOM 1144 O O   . MET A 1 158 ? -14.392 -0.192  -14.949 1.00 84.91 158 A 1 
ATOM 1145 C CB  . MET A 1 158 ? -15.787 1.317   -12.760 1.00 90.55 158 A 1 
ATOM 1146 C CG  . MET A 1 158 ? -16.800 1.421   -11.619 1.00 86.21 158 A 1 
ATOM 1147 S SD  . MET A 1 158 ? -17.937 2.817   -11.845 1.00 83.09 158 A 1 
ATOM 1148 C CE  . MET A 1 158 ? -19.064 2.126   -13.084 1.00 73.95 158 A 1 
ATOM 1149 N N   . ARG A 1 159 ? -12.622 0.518   -13.780 1.00 91.31 159 A 1 
ATOM 1150 C CA  . ARG A 1 159 ? -11.730 0.605   -14.948 1.00 91.99 159 A 1 
ATOM 1151 C C   . ARG A 1 159 ? -10.375 -0.046  -14.661 1.00 91.74 159 A 1 
ATOM 1152 O O   . ARG A 1 159 ? -10.244 -1.257  -14.820 1.00 83.99 159 A 1 
ATOM 1153 C CB  . ARG A 1 159 ? -11.660 2.072   -15.443 1.00 89.07 159 A 1 
ATOM 1154 C CG  . ARG A 1 159 ? -10.922 2.199   -16.791 1.00 83.98 159 A 1 
ATOM 1155 C CD  . ARG A 1 159 ? -10.690 3.669   -17.181 1.00 81.33 159 A 1 
ATOM 1156 N NE  . ARG A 1 159 ? -11.904 4.346   -17.670 1.00 76.75 159 A 1 
ATOM 1157 C CZ  . ARG A 1 159 ? -12.029 5.648   -17.870 1.00 70.10 159 A 1 
ATOM 1158 N NH1 . ARG A 1 159 ? -11.079 6.493   -17.564 1.00 65.43 159 A 1 
ATOM 1159 N NH2 . ARG A 1 159 ? -13.120 6.136   -18.388 1.00 61.70 159 A 1 
ATOM 1160 N N   . SER A 1 160 ? -9.383  0.719   -14.288 1.00 90.61 160 A 1 
ATOM 1161 C CA  . SER A 1 160 ? -8.040  0.208   -14.006 1.00 89.88 160 A 1 
ATOM 1162 C C   . SER A 1 160 ? -7.982  -0.467  -12.638 1.00 90.32 160 A 1 
ATOM 1163 O O   . SER A 1 160 ? -8.495  0.070   -11.664 1.00 85.37 160 A 1 
ATOM 1164 C CB  . SER A 1 160 ? -7.018  1.344   -14.083 1.00 86.63 160 A 1 
ATOM 1165 O OG  . SER A 1 160 ? -5.702  0.848   -13.910 1.00 76.47 160 A 1 
ATOM 1166 N N   . SER A 1 161 ? -7.298  -1.606  -12.572 1.00 91.64 161 A 1 
ATOM 1167 C CA  . SER A 1 161 ? -6.953  -2.282  -11.314 1.00 91.17 161 A 1 
ATOM 1168 C C   . SER A 1 161 ? -5.572  -1.889  -10.776 1.00 91.81 161 A 1 
ATOM 1169 O O   . SER A 1 161 ? -5.148  -2.390  -9.739  1.00 86.45 161 A 1 
ATOM 1170 C CB  . SER A 1 161 ? -7.035  -3.800  -11.516 1.00 87.58 161 A 1 
ATOM 1171 O OG  . SER A 1 161 ? -6.186  -4.187  -12.579 1.00 78.42 161 A 1 
ATOM 1172 N N   . ASN A 1 162 ? -4.850  -0.993  -11.469 1.00 91.24 162 A 1 
ATOM 1173 C CA  . ASN A 1 162 ? -3.538  -0.539  -11.022 1.00 91.81 162 A 1 
ATOM 1174 C C   . ASN A 1 162 ? -3.661  0.193   -9.673  1.00 93.19 162 A 1 
ATOM 1175 O O   . ASN A 1 162 ? -4.348  1.221   -9.623  1.00 91.50 162 A 1 
ATOM 1176 C CB  . ASN A 1 162 ? -2.913  0.343   -12.116 1.00 89.38 162 A 1 
ATOM 1177 C CG  . ASN A 1 162 ? -1.518  0.847   -11.768 1.00 86.17 162 A 1 
ATOM 1178 O OD1 . ASN A 1 162 ? -1.042  0.804   -10.650 1.00 77.64 162 A 1 
ATOM 1179 N ND2 . ASN A 1 162 ? -0.802  1.368   -12.734 1.00 80.10 162 A 1 
ATOM 1180 N N   . PRO A 1 163 ? -2.963  -0.267  -8.615  1.00 93.01 163 A 1 
ATOM 1181 C CA  . PRO A 1 163 ? -3.055  0.331   -7.285  1.00 93.23 163 A 1 
ATOM 1182 C C   . PRO A 1 163 ? -2.853  1.849   -7.254  1.00 94.35 163 A 1 
ATOM 1183 O O   . PRO A 1 163 ? -3.570  2.545   -6.547  1.00 92.99 163 A 1 
ATOM 1184 C CB  . PRO A 1 163 ? -1.980  -0.378  -6.454  1.00 91.45 163 A 1 
ATOM 1185 C CG  . PRO A 1 163 ? -1.880  -1.756  -7.101  1.00 88.01 163 A 1 
ATOM 1186 C CD  . PRO A 1 163 ? -2.110  -1.454  -8.577  1.00 91.30 163 A 1 
ATOM 1187 N N   . PHE A 1 164 ? -1.941  2.382   -8.064  1.00 93.36 164 A 1 
ATOM 1188 C CA  . PHE A 1 164 ? -1.665  3.818   -8.124  1.00 93.12 164 A 1 
ATOM 1189 C C   . PHE A 1 164 ? -2.895  4.606   -8.587  1.00 94.03 164 A 1 
ATOM 1190 O O   . PHE A 1 164 ? -3.360  5.507   -7.894  1.00 92.45 164 A 1 
ATOM 1191 C CB  . PHE A 1 164 ? -0.469  4.085   -9.051  1.00 91.24 164 A 1 
ATOM 1192 C CG  . PHE A 1 164 ? 0.844   3.520   -8.544  1.00 88.65 164 A 1 
ATOM 1193 C CD1 . PHE A 1 164 ? 1.754   4.347   -7.866  1.00 82.64 164 A 1 
ATOM 1194 C CD2 . PHE A 1 164 ? 1.152   2.166   -8.712  1.00 82.43 164 A 1 
ATOM 1195 C CE1 . PHE A 1 164 ? 2.949   3.825   -7.343  1.00 79.62 164 A 1 
ATOM 1196 C CE2 . PHE A 1 164 ? 2.344   1.636   -8.182  1.00 79.58 164 A 1 
ATOM 1197 C CZ  . PHE A 1 164 ? 3.240   2.467   -7.494  1.00 80.12 164 A 1 
ATOM 1198 N N   . ASN A 1 165 ? -3.475  4.223   -9.732  1.00 93.79 165 A 1 
ATOM 1199 C CA  . ASN A 1 165 ? -4.639  4.910   -10.289 1.00 94.30 165 A 1 
ATOM 1200 C C   . ASN A 1 165 ? -5.867  4.777   -9.385  1.00 95.44 165 A 1 
ATOM 1201 O O   . ASN A 1 165 ? -6.639  5.717   -9.247  1.00 94.07 165 A 1 
ATOM 1202 C CB  . ASN A 1 165 ? -4.944  4.330   -11.676 1.00 92.67 165 A 1 
ATOM 1203 C CG  . ASN A 1 165 ? -3.867  4.622   -12.708 1.00 90.66 165 A 1 
ATOM 1204 O OD1 . ASN A 1 165 ? -3.073  5.531   -12.598 1.00 82.31 165 A 1 
ATOM 1205 N ND2 . ASN A 1 165 ? -3.818  3.848   -13.768 1.00 82.16 165 A 1 
ATOM 1206 N N   . VAL A 1 166 ? -6.044  3.603   -8.772  1.00 94.62 166 A 1 
ATOM 1207 C CA  . VAL A 1 166 ? -7.174  3.305   -7.889  1.00 95.16 166 A 1 
ATOM 1208 C C   . VAL A 1 166 ? -7.103  4.122   -6.596  1.00 95.85 166 A 1 
ATOM 1209 O O   . VAL A 1 166 ? -8.104  4.712   -6.200  1.00 94.85 166 A 1 
ATOM 1210 C CB  . VAL A 1 166 ? -7.230  1.790   -7.624  1.00 93.82 166 A 1 
ATOM 1211 C CG1 . VAL A 1 166 ? -8.282  1.422   -6.586  1.00 88.15 166 A 1 
ATOM 1212 C CG2 . VAL A 1 166 ? -7.585  1.022   -8.904  1.00 88.28 166 A 1 
ATOM 1213 N N   . VAL A 1 167 ? -5.936  4.223   -5.969  1.00 95.12 167 A 1 
ATOM 1214 C CA  . VAL A 1 167 ? -5.731  5.043   -4.763  1.00 95.25 167 A 1 
ATOM 1215 C C   . VAL A 1 167 ? -5.978  6.519   -5.064  1.00 95.62 167 A 1 
ATOM 1216 O O   . VAL A 1 167 ? -6.743  7.157   -4.350  1.00 94.97 167 A 1 
ATOM 1217 C CB  . VAL A 1 167 ? -4.327  4.813   -4.174  1.00 94.57 167 A 1 
ATOM 1218 C CG1 . VAL A 1 167 ? -3.946  5.848   -3.107  1.00 92.03 167 A 1 
ATOM 1219 C CG2 . VAL A 1 167 ? -4.269  3.429   -3.521  1.00 92.22 167 A 1 
ATOM 1220 N N   . TYR A 1 168 ? -5.418  7.057   -6.147  1.00 95.24 168 A 1 
ATOM 1221 C CA  . TYR A 1 168 ? -5.665  8.448   -6.531  1.00 94.96 168 A 1 
ATOM 1222 C C   . TYR A 1 168 ? -7.134  8.721   -6.846  1.00 95.41 168 A 1 
ATOM 1223 O O   . TYR A 1 168 ? -7.669  9.725   -6.390  1.00 94.15 168 A 1 
ATOM 1224 C CB  . TYR A 1 168 ? -4.791  8.839   -7.725  1.00 93.82 168 A 1 
ATOM 1225 C CG  . TYR A 1 168 ? -3.334  9.033   -7.377  1.00 92.30 168 A 1 
ATOM 1226 C CD1 . TYR A 1 168 ? -2.977  9.994   -6.412  1.00 86.75 168 A 1 
ATOM 1227 C CD2 . TYR A 1 168 ? -2.335  8.266   -8.009  1.00 85.96 168 A 1 
ATOM 1228 C CE1 . TYR A 1 168 ? -1.633  10.172  -6.059  1.00 84.32 168 A 1 
ATOM 1229 C CE2 . TYR A 1 168 ? -0.984  8.446   -7.659  1.00 84.40 168 A 1 
ATOM 1230 C CZ  . TYR A 1 168 ? -0.637  9.399   -6.676  1.00 85.85 168 A 1 
ATOM 1231 O OH  . TYR A 1 168 ? 0.654   9.576   -6.315  1.00 83.31 168 A 1 
ATOM 1232 N N   . ALA A 1 169 ? -7.818  7.821   -7.571  1.00 94.72 169 A 1 
ATOM 1233 C CA  . ALA A 1 169 ? -9.246  7.957   -7.845  1.00 95.03 169 A 1 
ATOM 1234 C C   . ALA A 1 169 ? -10.088 7.921   -6.559  1.00 95.70 169 A 1 
ATOM 1235 O O   . ALA A 1 169 ? -11.057 8.665   -6.443  1.00 94.84 169 A 1 
ATOM 1236 C CB  . ALA A 1 169 ? -9.662  6.848   -8.815  1.00 94.83 169 A 1 
ATOM 1237 N N   . THR A 1 170 ? -9.708  7.090   -5.589  1.00 95.63 170 A 1 
ATOM 1238 C CA  . THR A 1 170 ? -10.386 7.017   -4.284  1.00 95.67 170 A 1 
ATOM 1239 C C   . THR A 1 170 ? -10.212 8.314   -3.502  1.00 95.94 170 A 1 
ATOM 1240 O O   . THR A 1 170 ? -11.189 8.859   -3.006  1.00 94.82 170 A 1 
ATOM 1241 C CB  . THR A 1 170 ? -9.873  5.837   -3.450  1.00 95.18 170 A 1 
ATOM 1242 O OG1 . THR A 1 170 ? -9.939  4.649   -4.200  1.00 88.69 170 A 1 
ATOM 1243 C CG2 . THR A 1 170 ? -10.707 5.607   -2.193  1.00 90.19 170 A 1 
ATOM 1244 N N   . ILE A 1 171 ? -9.002  8.848   -3.439  1.00 95.75 171 A 1 
ATOM 1245 C CA  . ILE A 1 171 ? -8.722  10.114  -2.750  1.00 95.33 171 A 1 
ATOM 1246 C C   . ILE A 1 171 ? -9.459  11.275  -3.415  1.00 95.40 171 A 1 
ATOM 1247 O O   . ILE A 1 171 ? -10.020 12.117  -2.723  1.00 94.22 171 A 1 
ATOM 1248 C CB  . ILE A 1 171 ? -7.199  10.334  -2.677  1.00 94.37 171 A 1 
ATOM 1249 C CG1 . ILE A 1 171 ? -6.642  9.319   -1.652  1.00 91.71 171 A 1 
ATOM 1250 C CG2 . ILE A 1 171 ? -6.830  11.776  -2.294  1.00 90.85 171 A 1 
ATOM 1251 C CD1 . ILE A 1 171 ? -5.124  9.319   -1.543  1.00 81.30 171 A 1 
ATOM 1252 N N   . GLU A 1 172 ? -9.517  11.300  -4.739  1.00 95.03 172 A 1 
ATOM 1253 C CA  . GLU A 1 172 ? -10.251 12.334  -5.467  1.00 94.55 172 A 1 
ATOM 1254 C C   . GLU A 1 172 ? -11.761 12.250  -5.207  1.00 94.82 172 A 1 
ATOM 1255 O O   . GLU A 1 172 ? -12.406 13.273  -5.007  1.00 93.38 172 A 1 
ATOM 1256 C CB  . GLU A 1 172 ? -9.913  12.232  -6.960  1.00 93.52 172 A 1 
ATOM 1257 C CG  . GLU A 1 172 ? -10.216 13.522  -7.723  1.00 86.05 172 A 1 
ATOM 1258 C CD  . GLU A 1 172 ? -9.404  14.740  -7.222  1.00 84.12 172 A 1 
ATOM 1259 O OE1 . GLU A 1 172 ? -9.840  15.870  -7.514  1.00 75.90 172 A 1 
ATOM 1260 O OE2 . GLU A 1 172 ? -8.367  14.572  -6.523  1.00 75.49 172 A 1 
ATOM 1261 N N   . ALA A 1 173 ? -12.315 11.040  -5.098  1.00 94.98 173 A 1 
ATOM 1262 C CA  . ALA A 1 173 ? -13.695 10.858  -4.653  1.00 94.61 173 A 1 
ATOM 1263 C C   . ALA A 1 173 ? -13.908 11.402  -3.237  1.00 94.99 173 A 1 
ATOM 1264 O O   . ALA A 1 173 ? -14.836 12.172  -3.008  1.00 93.92 173 A 1 
ATOM 1265 C CB  . ALA A 1 173 ? -14.067 9.373   -4.732  1.00 94.06 173 A 1 
ATOM 1266 N N   . LEU A 1 174 ? -13.031 11.061  -2.302  1.00 94.47 174 A 1 
ATOM 1267 C CA  . LEU A 1 174 ? -13.145 11.494  -0.908  1.00 93.51 174 A 1 
ATOM 1268 C C   . LEU A 1 174 ? -13.060 13.023  -0.748  1.00 93.20 174 A 1 
ATOM 1269 O O   . LEU A 1 174 ? -13.767 13.580  0.083   1.00 91.28 174 A 1 
ATOM 1270 C CB  . LEU A 1 174 ? -12.067 10.788  -0.073  1.00 93.22 174 A 1 
ATOM 1271 C CG  . LEU A 1 174 ? -12.243 9.263   0.085   1.00 92.75 174 A 1 
ATOM 1272 C CD1 . LEU A 1 174 ? -11.020 8.690   0.802   1.00 89.67 174 A 1 
ATOM 1273 C CD2 . LEU A 1 174 ? -13.491 8.882   0.878   1.00 90.07 174 A 1 
ATOM 1274 N N   . LYS A 1 175 ? -12.267 13.715  -1.565  1.00 94.67 175 A 1 
ATOM 1275 C CA  . LYS A 1 175 ? -12.200 15.192  -1.578  1.00 93.38 175 A 1 
ATOM 1276 C C   . LYS A 1 175 ? -13.513 15.850  -1.994  1.00 93.04 175 A 1 
ATOM 1277 O O   . LYS A 1 175 ? -13.812 16.952  -1.545  1.00 90.37 175 A 1 
ATOM 1278 C CB  . LYS A 1 175 ? -11.144 15.665  -2.574  1.00 91.71 175 A 1 
ATOM 1279 C CG  . LYS A 1 175 ? -9.704  15.442  -2.124  1.00 85.53 175 A 1 
ATOM 1280 C CD  . LYS A 1 175 ? -8.808  15.887  -3.276  1.00 84.95 175 A 1 
ATOM 1281 C CE  . LYS A 1 175 ? -7.354  15.499  -3.094  1.00 77.55 175 A 1 
ATOM 1282 N NZ  . LYS A 1 175 ? -6.679  15.654  -4.407  1.00 71.23 175 A 1 
ATOM 1283 N N   . LEU A 1 176 ? -14.258 15.212  -2.888  1.00 93.56 176 A 1 
ATOM 1284 C CA  . LEU A 1 176 ? -15.498 15.745  -3.449  1.00 92.60 176 A 1 
ATOM 1285 C C   . LEU A 1 176 ? -16.725 15.453  -2.573  1.00 92.67 176 A 1 
ATOM 1286 O O   . LEU A 1 176 ? -17.827 15.882  -2.918  1.00 89.54 176 A 1 
ATOM 1287 C CB  . LEU A 1 176 ? -15.669 15.197  -4.875  1.00 91.18 176 A 1 
ATOM 1288 C CG  . LEU A 1 176 ? -14.610 15.677  -5.888  1.00 87.41 176 A 1 
ATOM 1289 C CD1 . LEU A 1 176 ? -14.807 14.922  -7.207  1.00 80.74 176 A 1 
ATOM 1290 C CD2 . LEU A 1 176 ? -14.714 17.174  -6.164  1.00 80.65 176 A 1 
ATOM 1291 N N   . LEU A 1 177 ? -16.558 14.729  -1.469  1.00 91.92 177 A 1 
ATOM 1292 C CA  . LEU A 1 177 ? -17.638 14.470  -0.520  1.00 91.36 177 A 1 
ATOM 1293 C C   . LEU A 1 177 ? -18.116 15.772  0.129   1.00 91.38 177 A 1 
ATOM 1294 O O   . LEU A 1 177 ? -17.322 16.623  0.534   1.00 88.48 177 A 1 
ATOM 1295 C CB  . LEU A 1 177 ? -17.200 13.463  0.551   1.00 90.97 177 A 1 
ATOM 1296 C CG  . LEU A 1 177 ? -17.014 12.025  0.032   1.00 90.96 177 A 1 
ATOM 1297 C CD1 . LEU A 1 177 ? -16.455 11.158  1.157   1.00 87.17 177 A 1 
ATOM 1298 C CD2 . LEU A 1 177 ? -18.324 11.393  -0.441  1.00 87.18 177 A 1 
ATOM 1299 N N   . ARG A 1 178 ? -19.439 15.900  0.236   1.00 91.50 178 A 1 
ATOM 1300 C CA  . ARG A 1 178 ? -20.111 17.054  0.841   1.00 90.39 178 A 1 
ATOM 1301 C C   . ARG A 1 178 ? -21.159 16.572  1.833   1.00 90.98 178 A 1 
ATOM 1302 O O   . ARG A 1 178 ? -21.851 15.590  1.576   1.00 86.57 178 A 1 
ATOM 1303 C CB  . ARG A 1 178 ? -20.744 17.938  -0.247  1.00 87.76 178 A 1 
ATOM 1304 C CG  . ARG A 1 178 ? -19.682 18.535  -1.181  1.00 82.35 178 A 1 
ATOM 1305 C CD  . ARG A 1 178 ? -20.326 19.418  -2.244  1.00 78.57 178 A 1 
ATOM 1306 N NE  . ARG A 1 178 ? -19.321 19.927  -3.191  1.00 71.12 178 A 1 
ATOM 1307 C CZ  . ARG A 1 178 ? -19.543 20.748  -4.203  1.00 64.75 178 A 1 
ATOM 1308 N NH1 . ARG A 1 178 ? -20.731 21.203  -4.472  1.00 59.04 178 A 1 
ATOM 1309 N NH2 . ARG A 1 178 ? -18.563 21.131  -4.972  1.00 56.55 178 A 1 
ATOM 1310 N N   . THR A 1 179 ? -21.292 17.277  2.946   1.00 88.36 179 A 1 
ATOM 1311 C CA  . THR A 1 179 ? -22.384 17.041  3.892   1.00 87.26 179 A 1 
ATOM 1312 C C   . THR A 1 179 ? -23.674 17.692  3.386   1.00 87.39 179 A 1 
ATOM 1313 O O   . THR A 1 179 ? -23.655 18.533  2.484   1.00 84.65 179 A 1 
ATOM 1314 C CB  . THR A 1 179 ? -22.035 17.537  5.301   1.00 85.39 179 A 1 
ATOM 1315 O OG1 . THR A 1 179 ? -21.887 18.931  5.291   1.00 77.90 179 A 1 
ATOM 1316 C CG2 . THR A 1 179 ? -20.749 16.913  5.844   1.00 76.22 179 A 1 
ATOM 1317 N N   . LYS A 1 180 ? -24.825 17.312  3.967   1.00 87.47 180 A 1 
ATOM 1318 C CA  . LYS A 1 180 ? -26.106 17.979  3.663   1.00 86.99 180 A 1 
ATOM 1319 C C   . LYS A 1 180 ? -26.050 19.482  3.949   1.00 87.74 180 A 1 
ATOM 1320 O O   . LYS A 1 180 ? -26.559 20.271  3.163   1.00 83.78 180 A 1 
ATOM 1321 C CB  . LYS A 1 180 ? -27.244 17.344  4.468   1.00 84.07 180 A 1 
ATOM 1322 C CG  . LYS A 1 180 ? -27.595 15.927  3.999   1.00 75.55 180 A 1 
ATOM 1323 C CD  . LYS A 1 180 ? -28.888 15.501  4.700   1.00 73.95 180 A 1 
ATOM 1324 C CE  . LYS A 1 180 ? -29.462 14.216  4.109   1.00 65.00 180 A 1 
ATOM 1325 N NZ  . LYS A 1 180 ? -30.930 14.180  4.359   1.00 57.47 180 A 1 
ATOM 1326 N N   . GLU A 1 181 ? -25.385 19.853  5.028   1.00 86.59 181 A 1 
ATOM 1327 C CA  . GLU A 1 181 ? -25.180 21.243  5.440   1.00 85.88 181 A 1 
ATOM 1328 C C   . GLU A 1 181 ? -24.400 22.040  4.393   1.00 86.44 181 A 1 
ATOM 1329 O O   . GLU A 1 181 ? -24.827 23.116  3.989   1.00 84.04 181 A 1 
ATOM 1330 C CB  . GLU A 1 181 ? -24.415 21.256  6.770   1.00 84.90 181 A 1 
ATOM 1331 C CG  . GLU A 1 181 ? -25.215 20.615  7.911   1.00 78.40 181 A 1 
ATOM 1332 C CD  . GLU A 1 181 ? -24.364 20.280  9.141   1.00 73.09 181 A 1 
ATOM 1333 O OE1 . GLU A 1 181 ? -24.929 19.643  10.048  1.00 65.40 181 A 1 
ATOM 1334 O OE2 . GLU A 1 181 ? -23.145 20.562  9.116   1.00 65.58 181 A 1 
ATOM 1335 N N   . ASP A 1 182 ? -23.327 21.477  3.858   1.00 85.08 182 A 1 
ATOM 1336 C CA  . ASP A 1 182 ? -22.565 22.120  2.781   1.00 84.26 182 A 1 
ATOM 1337 C C   . ASP A 1 182 ? -23.429 22.360  1.536   1.00 84.91 182 A 1 
ATOM 1338 O O   . ASP A 1 182 ? -23.335 23.390  0.873   1.00 82.10 182 A 1 
ATOM 1339 C CB  . ASP A 1 182 ? -21.411 21.228  2.322   1.00 82.36 182 A 1 
ATOM 1340 C CG  . ASP A 1 182 ? -20.367 20.907  3.371   1.00 77.45 182 A 1 
ATOM 1341 O OD1 . ASP A 1 182 ? -19.822 21.808  4.025   1.00 71.70 182 A 1 
ATOM 1342 O OD2 . ASP A 1 182 ? -19.944 19.729  3.380   1.00 73.41 182 A 1 
ATOM 1343 N N   . VAL A 1 183 ? -24.264 21.373  1.179   1.00 82.72 183 A 1 
ATOM 1344 C CA  . VAL A 1 183 ? -25.144 21.465  0.012   1.00 82.69 183 A 1 
ATOM 1345 C C   . VAL A 1 183 ? -26.250 22.492  0.249   1.00 84.01 183 A 1 
ATOM 1346 O O   . VAL A 1 183 ? -26.566 23.253  -0.668  1.00 81.15 183 A 1 
ATOM 1347 C CB  . VAL A 1 183 ? -25.720 20.086  -0.351  1.00 79.85 183 A 1 
ATOM 1348 C CG1 . VAL A 1 183 ? -26.688 20.171  -1.541  1.00 72.94 183 A 1 
ATOM 1349 C CG2 . VAL A 1 183 ? -24.605 19.113  -0.762  1.00 75.61 183 A 1 
ATOM 1350 N N   . ALA A 1 184 ? -26.816 22.542  1.452   1.00 82.87 184 A 1 
ATOM 1351 C CA  . ALA A 1 184 ? -27.801 23.545  1.843   1.00 81.54 184 A 1 
ATOM 1352 C C   . ALA A 1 184 ? -27.223 24.958  1.733   1.00 83.06 184 A 1 
ATOM 1353 O O   . ALA A 1 184 ? -27.815 25.816  1.078   1.00 81.96 184 A 1 
ATOM 1354 C CB  . ALA A 1 184 ? -28.286 23.236  3.261   1.00 80.59 184 A 1 
ATOM 1355 N N   . GLN A 1 185 ? -26.017 25.171  2.247   1.00 86.15 185 A 1 
ATOM 1356 C CA  . GLN A 1 185 ? -25.321 26.453  2.175   1.00 84.14 185 A 1 
ATOM 1357 C C   . GLN A 1 185 ? -25.033 26.879  0.727   1.00 83.66 185 A 1 
ATOM 1358 O O   . GLN A 1 185 ? -25.265 28.024  0.363   1.00 82.40 185 A 1 
ATOM 1359 C CB  . GLN A 1 185 ? -24.033 26.355  3.001   1.00 83.69 185 A 1 
ATOM 1360 C CG  . GLN A 1 185 ? -23.381 27.727  3.205   1.00 74.44 185 A 1 
ATOM 1361 C CD  . GLN A 1 185 ? -22.108 27.665  4.046   1.00 70.82 185 A 1 
ATOM 1362 O OE1 . GLN A 1 185 ? -21.512 26.630  4.281   1.00 64.37 185 A 1 
ATOM 1363 N NE2 . GLN A 1 185 ? -21.626 28.790  4.523   1.00 61.22 185 A 1 
ATOM 1364 N N   . ILE A 1 186 ? -24.581 25.962  -0.131  1.00 85.06 186 A 1 
ATOM 1365 C CA  . ILE A 1 186 ? -24.317 26.254  -1.552  1.00 84.10 186 A 1 
ATOM 1366 C C   . ILE A 1 186 ? -25.606 26.596  -2.311  1.00 84.31 186 A 1 
ATOM 1367 O O   . ILE A 1 186 ? -25.583 27.399  -3.243  1.00 80.53 186 A 1 
ATOM 1368 C CB  . ILE A 1 186 ? -23.579 25.065  -2.206  1.00 83.49 186 A 1 
ATOM 1369 C CG1 . ILE A 1 186 ? -22.151 24.936  -1.627  1.00 77.93 186 A 1 
ATOM 1370 C CG2 . ILE A 1 186 ? -23.492 25.197  -3.742  1.00 76.56 186 A 1 
ATOM 1371 C CD1 . ILE A 1 186 ? -21.490 23.580  -1.917  1.00 70.74 186 A 1 
ATOM 1372 N N   . ARG A 1 187 ? -26.733 25.961  -1.950  1.00 81.24 187 A 1 
ATOM 1373 C CA  . ARG A 1 187 ? -28.025 26.167  -2.624  1.00 81.70 187 A 1 
ATOM 1374 C C   . ARG A 1 187 ? -28.868 27.286  -2.003  1.00 82.72 187 A 1 
ATOM 1375 O O   . ARG A 1 187 ? -29.938 27.553  -2.546  1.00 79.28 187 A 1 
ATOM 1376 C CB  . ARG A 1 187 ? -28.796 24.838  -2.669  1.00 80.13 187 A 1 
ATOM 1377 C CG  . ARG A 1 187 ? -28.116 23.813  -3.589  1.00 76.20 187 A 1 
ATOM 1378 C CD  . ARG A 1 187 ? -28.953 22.530  -3.626  1.00 74.26 187 A 1 
ATOM 1379 N NE  . ARG A 1 187 ? -28.358 21.514  -4.521  1.00 68.79 187 A 1 
ATOM 1380 C CZ  . ARG A 1 187 ? -28.887 20.341  -4.820  1.00 66.41 187 A 1 
ATOM 1381 N NH1 . ARG A 1 187 ? -30.043 19.965  -4.342  1.00 60.48 187 A 1 
ATOM 1382 N NH2 . ARG A 1 187 ? -28.260 19.513  -5.605  1.00 59.24 187 A 1 
ATOM 1383 N N   . ASN A 1 188 ? -28.411 27.918  -0.917  1.00 84.77 188 A 1 
ATOM 1384 C CA  . ASN A 1 188 ? -29.179 28.855  -0.097  1.00 83.99 188 A 1 
ATOM 1385 C C   . ASN A 1 188 ? -30.560 28.291  0.293   1.00 83.73 188 A 1 
ATOM 1386 O O   . ASN A 1 188 ? -31.580 28.960  0.142   1.00 79.54 188 A 1 
ATOM 1387 C CB  . ASN A 1 188 ? -29.243 30.237  -0.775  1.00 81.22 188 A 1 
ATOM 1388 C CG  . ASN A 1 188 ? -27.884 30.884  -0.934  1.00 74.03 188 A 1 
ATOM 1389 O OD1 . ASN A 1 188 ? -27.024 30.827  -0.077  1.00 68.09 188 A 1 
ATOM 1390 N ND2 . ASN A 1 188 ? -27.644 31.542  -2.045  1.00 66.67 188 A 1 
ATOM 1391 N N   . LYS A 1 189 ? -30.593 27.019  0.730   1.00 78.51 189 A 1 
ATOM 1392 C CA  . LYS A 1 189 ? -31.794 26.309  1.185   1.00 76.95 189 A 1 
ATOM 1393 C C   . LYS A 1 189 ? -31.592 25.765  2.592   1.00 77.16 189 A 1 
ATOM 1394 O O   . LYS A 1 189 ? -30.454 25.555  3.011   1.00 70.17 189 A 1 
ATOM 1395 C CB  . LYS A 1 189 ? -32.135 25.169  0.220   1.00 72.61 189 A 1 
ATOM 1396 C CG  . LYS A 1 189 ? -32.702 25.688  -1.101  1.00 66.33 189 A 1 
ATOM 1397 C CD  . LYS A 1 189 ? -33.250 24.523  -1.912  1.00 64.49 189 A 1 
ATOM 1398 C CE  . LYS A 1 189 ? -34.012 25.051  -3.125  1.00 59.68 189 A 1 
ATOM 1399 N NZ  . LYS A 1 189 ? -34.976 24.030  -3.595  1.00 51.85 189 A 1 
ATOM 1400 N N   . GLU A 1 190 ? -32.687 25.483  3.283   1.00 73.58 190 A 1 
ATOM 1401 C CA  . GLU A 1 190 ? -32.610 24.820  4.579   1.00 72.84 190 A 1 
ATOM 1402 C C   . GLU A 1 190 ? -32.249 23.334  4.428   1.00 72.83 190 A 1 
ATOM 1403 O O   . GLU A 1 190 ? -32.601 22.673  3.447   1.00 66.99 190 A 1 
ATOM 1404 C CB  . GLU A 1 190 ? -33.907 24.995  5.377   1.00 68.34 190 A 1 
ATOM 1405 C CG  . GLU A 1 190 ? -34.154 26.457  5.777   1.00 59.93 190 A 1 
ATOM 1406 C CD  . GLU A 1 190 ? -35.237 26.606  6.858   1.00 54.65 190 A 1 
ATOM 1407 O OE1 . GLU A 1 190 ? -35.387 27.742  7.353   1.00 52.05 190 A 1 
ATOM 1408 O OE2 . GLU A 1 190 ? -35.867 25.580  7.226   1.00 50.95 190 A 1 
ATOM 1409 N N   . VAL A 1 191 ? -31.558 22.785  5.418   1.00 68.47 191 A 1 
ATOM 1410 C CA  . VAL A 1 191 ? -31.114 21.371  5.418   1.00 67.09 191 A 1 
ATOM 1411 C C   . VAL A 1 191 ? -32.296 20.391  5.354   1.00 69.22 191 A 1 
ATOM 1412 O O   . VAL A 1 191 ? -32.158 19.275  4.849   1.00 64.63 191 A 1 
ATOM 1413 C CB  . VAL A 1 191 ? -30.236 21.088  6.658   1.00 62.73 191 A 1 
ATOM 1414 C CG1 . VAL A 1 191 ? -29.730 19.641  6.718   1.00 56.77 191 A 1 
ATOM 1415 C CG2 . VAL A 1 191 ? -29.000 21.995  6.686   1.00 57.83 191 A 1 
ATOM 1416 N N   . THR A 1 192 ? -33.470 20.809  5.824   1.00 68.09 192 A 1 
ATOM 1417 C CA  . THR A 1 192 ? -34.731 20.050  5.809   1.00 69.48 192 A 1 
ATOM 1418 C C   . THR A 1 192 ? -35.313 19.856  4.406   1.00 70.21 192 A 1 
ATOM 1419 O O   . THR A 1 192 ? -36.098 18.930  4.207   1.00 66.69 192 A 1 
ATOM 1420 C CB  . THR A 1 192 ? -35.770 20.775  6.677   1.00 68.61 192 A 1 
ATOM 1421 O OG1 . THR A 1 192 ? -35.791 22.147  6.337   1.00 62.09 192 A 1 
ATOM 1422 C CG2 . THR A 1 192 ? -35.423 20.686  8.165   1.00 59.60 192 A 1 
ATOM 1423 N N   . GLU A 1 193 ? -34.921 20.686  3.431   1.00 68.24 193 A 1 
ATOM 1424 C CA  . GLU A 1 193 ? -35.411 20.628  2.045   1.00 70.59 193 A 1 
ATOM 1425 C C   . GLU A 1 193 ? -34.570 19.713  1.123   1.00 70.14 193 A 1 
ATOM 1426 O O   . GLU A 1 193 ? -34.839 19.623  -0.080  1.00 65.96 193 A 1 
ATOM 1427 C CB  . GLU A 1 193 ? -35.441 22.039  1.446   1.00 68.17 193 A 1 
ATOM 1428 C CG  . GLU A 1 193 ? -36.348 23.044  2.172   1.00 61.29 193 A 1 
ATOM 1429 C CD  . GLU A 1 193 ? -36.436 24.376  1.398   1.00 56.29 193 A 1 
ATOM 1430 O OE1 . GLU A 1 193 ? -37.426 25.103  1.602   1.00 53.58 193 A 1 
ATOM 1431 O OE2 . GLU A 1 193 ? -35.544 24.646  0.548   1.00 53.74 193 A 1 
ATOM 1432 N N   . ILE A 1 194 ? -33.536 19.038  1.653   1.00 73.53 194 A 1 
ATOM 1433 C CA  . ILE A 1 194 ? -32.545 18.218  0.920   1.00 73.28 194 A 1 
ATOM 1434 C C   . ILE A 1 194 ? -32.521 16.762  1.437   1.00 67.59 194 A 1 
ATOM 1435 O O   . ILE A 1 194 ? -32.553 15.831  0.604   1.00 61.28 194 A 1 
ATOM 1436 C CB  . ILE A 1 194 ? -31.140 18.870  1.036   1.00 68.99 194 A 1 
ATOM 1437 C CG1 . ILE A 1 194 ? -31.132 20.309  0.490   1.00 64.89 194 A 1 
ATOM 1438 C CG2 . ILE A 1 194 ? -30.090 18.012  0.304   1.00 62.37 194 A 1 
ATOM 1439 C CD1 . ILE A 1 194 ? -29.811 21.046  0.749   1.00 61.14 194 A 1 
ATOM 1440 O OXT . ILE A 1 194 ? -32.444 16.607  2.677   1.00 58.48 194 A 1 
#
