# 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_if10255
#
_entry.id if10255
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n LEU 4   
1 n ASN 5   
1 n LYS 6   
1 n SER 7   
1 n ALA 8   
1 n LYS 9   
1 n SER 10  
1 n LYS 11  
1 n GLN 12  
1 n SER 13  
1 n ASP 14  
1 n THR 15  
1 n ILE 16  
1 n LYS 17  
1 n GLY 18  
1 n SER 19  
1 n ASP 20  
1 n MET 21  
1 n ILE 22  
1 n LYS 23  
1 n GLU 24  
1 n GLN 25  
1 n TYR 26  
1 n LYS 27  
1 n TYR 28  
1 n SER 29  
1 n GLU 30  
1 n LEU 31  
1 n THR 32  
1 n GLY 33  
1 n LYS 34  
1 n ILE 35  
1 n ILE 36  
1 n GLY 37  
1 n CYS 38  
1 n ALA 39  
1 n MET 40  
1 n GLU 41  
1 n VAL 42  
1 n HIS 43  
1 n LYS 44  
1 n ILE 45  
1 n LEU 46  
1 n GLY 47  
1 n ASN 48  
1 n GLY 49  
1 n PHE 50  
1 n GLN 51  
1 n GLU 52  
1 n VAL 53  
1 n ILE 54  
1 n TYR 55  
1 n GLN 56  
1 n ARG 57  
1 n ALA 58  
1 n LEU 59  
1 n GLU 60  
1 n LYS 61  
1 n GLU 62  
1 n MET 63  
1 n ALA 64  
1 n LEU 65  
1 n GLN 66  
1 n GLY 67  
1 n ILE 68  
1 n ASP 69  
1 n PHE 70  
1 n SER 71  
1 n ARG 72  
1 n GLU 73  
1 n HIS 74  
1 n GLU 75  
1 n MET 76  
1 n PRO 77  
1 n ILE 78  
1 n PHE 79  
1 n TYR 80  
1 n LYS 81  
1 n GLU 82  
1 n GLU 83  
1 n GLN 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n ARG 88  
1 n ARG 89  
1 n VAL 90  
1 n ASP 91  
1 n PHE 92  
1 n LEU 93  
1 n VAL 94  
1 n GLU 95  
1 n ASN 96  
1 n VAL 97  
1 n ILE 98  
1 n SER 99  
1 n VAL 100 
1 n GLU 101 
1 n LEU 102 
1 n LYS 103 
1 n ALA 104 
1 n LEU 105 
1 n VAL 106 
1 n LYS 107 
1 n ILE 108 
1 n GLU 109 
1 n ASP 110 
1 n VAL 111 
1 n HIS 112 
1 n LEU 113 
1 n ALA 114 
1 n GLN 115 
1 n ALA 116 
1 n ILE 117 
1 n ASN 118 
1 n TYR 119 
1 n LEU 120 
1 n GLU 121 
1 n ALA 122 
1 n TYR 123 
1 n ASN 124 
1 n LEU 125 
1 n GLU 126 
1 n ILE 127 
1 n GLY 128 
1 n LEU 129 
1 n LEU 130 
1 n ILE 131 
1 n ASN 132 
1 n PHE 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n SER 137 
1 n LEU 138 
1 n GLU 139 
1 n PHE 140 
1 n LYS 141 
1 n ARG 142 
1 n LEU 143 
1 n ILE 144 
1 n ASN 145 
1 n PRO 146 
1 n LYS 147 
1 n PHE 148 
1 n ASN 149 
1 n GLN 150 
1 n ASN 151 
1 n ASN 152 
1 n GLN 153 
1 n LEU 154 
1 n ASN 155 
1 n GLN 156 
1 n ARG 157 
1 n PHE 158 
1 n ARG 159 
1 n ARG 160 
#
_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 @ 2025-11-15 04:11:27)"
_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 78.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.100  31.617  60.760  1.00 10.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.803  32.115  59.565  1.00 14.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.176  31.443  58.351  1.00 15.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.202  30.225  58.256  1.00 14.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.311  31.853  59.697  1.00 15.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.182  32.739  58.798  1.00 13.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.938  32.629  59.288  1.00 12.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.716  33.703  58.056  1.00 11.33 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 27.491  32.222  57.525  1.00 17.88 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 26.772  31.840  56.295  1.00 21.38 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 27.805  31.633  55.197  1.00 21.03 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 28.679  32.484  55.116  1.00 20.61 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 25.859  33.038  55.905  1.00 21.78 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 24.752  33.293  56.950  1.00 19.36 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 25.232  32.875  54.503  1.00 20.61 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 24.121  34.689  56.851  1.00 18.06 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 27.660  30.605  54.310  1.00 17.40 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 27.798  30.729  52.837  1.00 20.91 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 26.994  29.602  52.155  1.00 21.12 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 27.227  28.421  52.370  1.00 20.95 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 29.265  30.776  52.297  1.00 21.68 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 30.004  32.046  52.763  1.00 19.26 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 29.301  30.721  50.756  1.00 20.96 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 31.294  32.445  52.068  1.00 18.98 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 26.015  30.023  51.333  1.00 17.70 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 25.336  29.265  50.276  1.00 22.73 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 26.193  29.250  49.000  1.00 22.19 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 26.808  30.267  48.694  1.00 21.93 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 24.028  30.000  49.918  1.00 22.74 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 22.828  29.774  50.843  1.00 20.27 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 22.273  31.096  51.371  1.00 19.11 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 21.716  29.068  50.067  1.00 20.87 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 26.100  28.164  48.190  1.00 21.49 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 25.938  28.196  46.720  1.00 26.08 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 25.809  26.759  46.185  1.00 25.30 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 26.698  25.941  46.360  1.00 23.89 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 27.081  28.952  46.016  1.00 25.57 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 26.751  30.415  45.755  1.00 21.56 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 25.598  30.827  45.711  1.00 19.43 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 27.743  31.237  45.526  1.00 19.89 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 24.628  26.331  45.710  1.00 19.49 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 24.116  26.387  44.323  1.00 26.81 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 25.053  25.790  43.265  1.00 25.84 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 26.024  26.424  42.874  1.00 23.81 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 23.641  27.787  43.878  1.00 26.00 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 22.256  28.176  44.414  1.00 23.35 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 21.766  29.480  43.748  1.00 21.47 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 20.366  29.849  44.246  1.00 19.14 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 19.861  31.104  43.621  1.00 18.05 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 24.631  24.660  42.689  1.00 20.89 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 24.633  24.452  41.236  1.00 26.66 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 23.670  23.333  40.853  1.00 25.55 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 23.969  22.149  40.969  1.00 24.01 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 26.025  24.169  40.671  1.00 26.28 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 26.609  25.399  40.316  1.00 22.52 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 22.491  23.744  40.390  1.00 23.11 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 21.645  22.935  39.537  1.00 29.65 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 22.291  22.886  38.146  1.00 29.20 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 22.624  23.931  37.589  1.00 27.32 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 20.255  23.584  39.497  1.00 28.83 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 22.463  21.682  37.578  1.00 23.06 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 22.676  21.501  36.137  1.00 29.66 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 21.553  20.651  35.569  1.00 28.62 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 21.257  19.554  36.038  1.00 26.37 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 24.084  20.987  35.796  1.00 29.54 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 25.041  22.170  35.577  1.00 25.64 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 26.426  21.706  35.098  1.00 23.57 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 27.326  22.916  34.815  1.00 20.47 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 28.683  22.508  34.357  1.00 20.42 9   A 1 
ATOM 70   N N   . SER A 1 10  ? 20.922  21.265  34.602  1.00 23.98 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? 19.786  20.869  33.782  1.00 28.99 10  A 1 
ATOM 72   C C   . SER A 1 10  ? 19.884  19.452  33.220  1.00 28.90 10  A 1 
ATOM 73   O O   . SER A 1 10  ? 20.810  19.135  32.480  1.00 26.85 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? 19.759  21.860  32.614  1.00 27.87 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? 21.074  22.001  32.079  1.00 23.52 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? 18.854  18.645  33.475  1.00 27.61 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? 18.459  17.542  32.595  1.00 33.96 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? 17.661  18.149  31.441  1.00 32.62 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? 16.513  18.539  31.640  1.00 29.92 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? 17.605  16.523  33.364  1.00 33.52 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? 18.404  15.657  34.343  1.00 29.81 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? 17.469  14.638  35.009  1.00 27.55 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? 18.242  13.702  35.944  1.00 24.51 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? 17.350  12.690  36.569  1.00 24.49 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 18.265  18.257  30.268  1.00 33.62 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 17.568  18.677  29.057  1.00 38.05 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 18.221  17.995  27.854  1.00 37.47 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 19.187  18.512  27.319  1.00 36.22 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 17.566  20.219  28.972  1.00 39.29 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 16.443  20.764  28.074  1.00 35.36 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 16.319  22.285  28.135  1.00 32.62 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 17.208  23.003  28.547  1.00 31.11 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 15.199  22.842  27.721  1.00 34.56 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 17.722  16.807  27.493  1.00 32.26 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 17.834  16.225  26.143  1.00 36.02 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 17.335  14.777  26.143  1.00 35.91 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 18.137  13.868  26.084  1.00 33.65 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 19.272  16.252  25.581  1.00 35.51 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 20.165  15.489  26.365  1.00 30.92 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 16.025  14.528  26.217  1.00 36.55 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 15.470  13.194  25.874  1.00 40.10 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 14.004  13.242  25.388  1.00 38.23 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 13.444  12.237  24.976  1.00 35.76 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 15.644  12.198  27.044  1.00 39.77 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 17.027  11.516  27.076  1.00 34.61 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 17.558  11.208  25.985  1.00 33.28 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 17.521  11.268  28.199  1.00 32.82 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 13.380  14.425  25.348  1.00 37.99 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 11.937  14.538  25.044  1.00 43.56 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 11.611  14.753  23.556  1.00 43.93 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 10.444  14.698  23.180  1.00 42.93 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 11.274  15.629  25.909  1.00 43.10 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 11.988  15.844  27.107  1.00 37.62 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 9.860   15.243  26.333  1.00 38.96 15  A 1 
ATOM 115  N N   . ILE A 1 16  ? 12.602  14.977  22.694  1.00 34.58 16  A 1 
ATOM 116  C CA  . ILE A 1 16  ? 12.367  15.343  21.278  1.00 39.23 16  A 1 
ATOM 117  C C   . ILE A 1 16  ? 12.232  14.100  20.376  1.00 39.71 16  A 1 
ATOM 118  O O   . ILE A 1 16  ? 11.458  14.106  19.425  1.00 37.74 16  A 1 
ATOM 119  C CB  . ILE A 1 16  ? 13.434  16.362  20.803  1.00 37.90 16  A 1 
ATOM 120  C CG1 . ILE A 1 16  ? 13.369  17.639  21.680  1.00 34.28 16  A 1 
ATOM 121  C CG2 . ILE A 1 16  ? 13.245  16.730  19.317  1.00 36.31 16  A 1 
ATOM 122  C CD1 . ILE A 1 16  ? 14.451  18.691  21.385  1.00 34.70 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? 12.891  12.979  20.706  1.00 37.42 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? 12.838  11.767  19.859  1.00 42.31 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? 11.480  11.050  19.870  1.00 42.57 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? 11.128  10.407  18.884  1.00 40.70 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? 13.975  10.805  20.242  1.00 41.41 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? 15.336  11.304  19.738  1.00 37.31 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? 16.434  10.273  20.029  1.00 34.80 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? 17.766  10.735  19.443  1.00 31.23 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? 18.853  9.757   19.715  1.00 29.86 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? 10.723  11.155  20.952  1.00 40.86 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? 9.426   10.477  21.071  1.00 45.64 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? 8.323   11.097  20.210  1.00 47.42 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? 7.530   10.372  19.615  1.00 45.34 18  A 1 
ATOM 136  N N   . SER A 1 19  ? 8.273   12.423  20.099  1.00 40.03 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? 7.217   13.116  19.349  1.00 43.66 19  A 1 
ATOM 138  C C   . SER A 1 19  ? 7.348   12.961  17.832  1.00 45.93 19  A 1 
ATOM 139  O O   . SER A 1 19  ? 6.329   12.878  17.146  1.00 43.35 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? 7.174   14.597  19.724  1.00 41.16 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? 8.436   15.212  19.599  1.00 37.13 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? 8.576   12.881  17.320  1.00 41.40 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? 8.811   12.747  15.877  1.00 46.73 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? 8.576   11.308  15.396  1.00 47.23 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? 7.922   11.104  14.375  1.00 46.03 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? 10.206  13.286  15.531  1.00 45.84 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? 10.324  14.801  15.764  1.00 39.86 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? 9.272   15.490  15.731  1.00 37.72 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? 11.455  15.253  16.019  1.00 37.49 20  A 1 
ATOM 150  N N   . MET A 1 21  ? 8.961   10.298  16.195  1.00 39.49 21  A 1 
ATOM 151  C CA  . MET A 1 21  ? 8.644   8.889   15.909  1.00 42.00 21  A 1 
ATOM 152  C C   . MET A 1 21  ? 7.134   8.618   15.904  1.00 43.42 21  A 1 
ATOM 153  O O   . MET A 1 21  ? 6.641   7.859   15.069  1.00 43.36 21  A 1 
ATOM 154  C CB  . MET A 1 21  ? 9.321   7.978   16.939  1.00 40.51 21  A 1 
ATOM 155  C CG  . MET A 1 21  ? 10.836  7.877   16.735  1.00 35.73 21  A 1 
ATOM 156  S SD  . MET A 1 21  ? 11.685  6.804   17.938  1.00 32.54 21  A 1 
ATOM 157  C CE  . MET A 1 21  ? 11.014  5.186   17.478  1.00 30.09 21  A 1 
ATOM 158  N N   . ILE A 1 22  ? 6.378   9.248   16.812  1.00 42.45 22  A 1 
ATOM 159  C CA  . ILE A 1 22  ? 4.917   9.131   16.845  1.00 43.75 22  A 1 
ATOM 160  C C   . ILE A 1 22  ? 4.312   9.765   15.584  1.00 46.08 22  A 1 
ATOM 161  O O   . ILE A 1 22  ? 3.466   9.153   14.937  1.00 44.55 22  A 1 
ATOM 162  C CB  . ILE A 1 22  ? 4.363   9.722   18.160  1.00 39.50 22  A 1 
ATOM 163  C CG1 . ILE A 1 22  ? 4.785   8.833   19.358  1.00 35.00 22  A 1 
ATOM 164  C CG2 . ILE A 1 22  ? 2.826   9.829   18.127  1.00 35.25 22  A 1 
ATOM 165  C CD1 . ILE A 1 22  ? 4.578   9.493   20.725  1.00 32.16 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? 4.787   10.936  15.156  1.00 48.88 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? 4.306   11.593  13.929  1.00 51.88 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? 4.568   10.770  12.664  1.00 54.93 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? 3.694   10.718  11.802  1.00 52.78 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? 4.936   12.982  13.791  1.00 47.14 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? 4.294   14.019  14.719  1.00 41.99 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? 5.071   15.331  14.599  1.00 38.78 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? 4.501   16.406  15.521  1.00 35.20 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? 5.341   17.630  15.458  1.00 31.41 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? 5.715   10.100  12.555  1.00 55.19 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? 6.013   9.222   11.414  1.00 57.58 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? 5.110   7.982   11.375  1.00 59.81 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? 4.606   7.620   10.312  1.00 57.42 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? 7.489   8.807   11.417  1.00 54.88 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? 8.403   9.948   10.955  1.00 48.69 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? 9.858   9.499   10.738  1.00 45.43 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? 10.587  10.250  10.055  1.00 42.34 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? 10.230  8.416   11.248  1.00 41.50 24  A 1 
ATOM 184  N N   . GLN A 1 25  ? 4.810   7.364   12.520  1.00 59.42 25  A 1 
ATOM 185  C CA  . GLN A 1 25  ? 3.891   6.217   12.580  1.00 60.69 25  A 1 
ATOM 186  C C   . GLN A 1 25  ? 2.468   6.567   12.117  1.00 63.35 25  A 1 
ATOM 187  O O   . GLN A 1 25  ? 1.786   5.726   11.522  1.00 60.69 25  A 1 
ATOM 188  C CB  . GLN A 1 25  ? 3.849   5.653   14.003  1.00 57.16 25  A 1 
ATOM 189  C CG  . GLN A 1 25  ? 5.111   4.843   14.330  1.00 50.76 25  A 1 
ATOM 190  C CD  . GLN A 1 25  ? 5.056   4.191   15.706  1.00 46.01 25  A 1 
ATOM 191  O OE1 . GLN A 1 25  ? 4.144   4.374   16.496  1.00 43.80 25  A 1 
ATOM 192  N NE2 . GLN A 1 25  ? 6.027   3.374   16.043  1.00 40.34 25  A 1 
ATOM 193  N N   . TYR A 1 26  ? 2.031   7.811   12.335  1.00 64.51 26  A 1 
ATOM 194  C CA  . TYR A 1 26  ? 0.718   8.315   11.917  1.00 66.33 26  A 1 
ATOM 195  C C   . TYR A 1 26  ? 0.739   9.086   10.593  1.00 70.55 26  A 1 
ATOM 196  O O   . TYR A 1 26  ? -0.295  9.615   10.179  1.00 67.63 26  A 1 
ATOM 197  C CB  . TYR A 1 26  ? 0.088   9.116   13.057  1.00 60.30 26  A 1 
ATOM 198  C CG  . TYR A 1 26  ? -0.261  8.257   14.257  1.00 54.44 26  A 1 
ATOM 199  C CD1 . TYR A 1 26  ? -1.361  7.382   14.201  1.00 50.41 26  A 1 
ATOM 200  C CD2 . TYR A 1 26  ? 0.529   8.305   15.417  1.00 48.32 26  A 1 
ATOM 201  C CE1 . TYR A 1 26  ? -1.663  6.557   15.297  1.00 42.75 26  A 1 
ATOM 202  C CE2 . TYR A 1 26  ? 0.235   7.478   16.515  1.00 44.67 26  A 1 
ATOM 203  C CZ  . TYR A 1 26  ? -0.861  6.602   16.452  1.00 44.69 26  A 1 
ATOM 204  O OH  . TYR A 1 26  ? -1.141  5.797   17.509  1.00 42.95 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 1.875   9.123   9.898   1.00 74.51 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 1.957   9.725   8.565   1.00 75.68 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 0.959   9.030   7.634   1.00 77.55 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 0.870   7.796   7.612   1.00 73.34 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 3.409   9.634   8.075   1.00 70.67 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 3.689   10.580  6.904   1.00 65.91 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 5.154   10.424  6.500   1.00 64.62 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 5.504   11.259  5.271   1.00 58.62 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 6.818   10.827  4.742   1.00 53.33 27  A 1 
ATOM 214  N N   . TYR A 1 28  ? 0.177   9.819   6.919   1.00 83.11 28  A 1 
ATOM 215  C CA  . TYR A 1 28  ? -0.931  9.370   6.062   1.00 85.63 28  A 1 
ATOM 216  C C   . TYR A 1 28  ? -2.047  8.580   6.769   1.00 88.25 28  A 1 
ATOM 217  O O   . TYR A 1 28  ? -2.822  7.887   6.110   1.00 86.14 28  A 1 
ATOM 218  C CB  . TYR A 1 28  ? -0.394  8.620   4.837   1.00 83.32 28  A 1 
ATOM 219  C CG  . TYR A 1 28  ? 0.797   9.253   4.155   1.00 82.52 28  A 1 
ATOM 220  C CD1 . TYR A 1 28  ? 0.649   10.462  3.452   1.00 79.38 28  A 1 
ATOM 221  C CD2 . TYR A 1 28  ? 2.052   8.625   4.217   1.00 79.54 28  A 1 
ATOM 222  C CE1 . TYR A 1 28  ? 1.755   11.042  2.809   1.00 76.71 28  A 1 
ATOM 223  C CE2 . TYR A 1 28  ? 3.161   9.203   3.575   1.00 76.42 28  A 1 
ATOM 224  C CZ  . TYR A 1 28  ? 3.014   10.413  2.869   1.00 76.74 28  A 1 
ATOM 225  O OH  . TYR A 1 28  ? 4.085   10.966  2.245   1.00 73.96 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -2.157  8.648   8.098   1.00 88.31 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -3.224  7.960   8.835   1.00 89.62 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -4.613  8.456   8.444   1.00 92.15 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -5.517  7.641   8.273   1.00 91.52 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -3.042  8.107   10.345  1.00 85.55 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -2.915  9.467   10.706  1.00 73.98 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? -4.767  9.754   8.223   1.00 90.71 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? -6.022  10.334  7.751   1.00 92.13 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? -6.381  9.816   6.351   1.00 94.12 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? -7.486  9.317   6.141   1.00 94.10 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? -5.909  11.865  7.758   1.00 90.26 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? -7.277  12.516  7.508   1.00 78.29 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? -7.200  14.032  7.298   1.00 72.78 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? -8.100  14.540  6.579   1.00 65.39 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? -6.252  14.652  7.823   1.00 65.62 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -5.432  9.857   5.413   1.00 93.32 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -5.653  9.404   4.041   1.00 94.77 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -5.933  7.897   3.982   1.00 96.07 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -6.901  7.470   3.355   1.00 95.99 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -4.435  9.803   3.189   1.00 94.38 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -4.554  9.414   1.708   1.00 93.23 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -5.782  10.030  1.039   1.00 91.99 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -3.301  9.883   0.970   1.00 91.87 31  A 1 
ATOM 249  N N   . THR A 1 32  ? -5.141  7.077   4.683   1.00 95.13 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? -5.406  5.632   4.775   1.00 95.42 32  A 1 
ATOM 251  C C   . THR A 1 32  ? -6.753  5.346   5.438   1.00 96.43 32  A 1 
ATOM 252  O O   . THR A 1 32  ? -7.466  4.456   4.988   1.00 96.61 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? -4.289  4.863   5.502   1.00 94.06 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? -3.968  5.411   6.755   1.00 87.83 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? -2.991  4.836   4.699   1.00 87.54 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? -7.138  6.124   6.446   1.00 94.80 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? -8.453  6.046   7.079   1.00 95.26 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? -9.601  6.344   6.109   1.00 96.22 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? -10.570 5.589   6.073   1.00 96.24 33  A 1 
ATOM 260  N N   . LYS A 1 34  ? -9.471  7.370   5.265   1.00 96.00 34  A 1 
ATOM 261  C CA  . LYS A 1 34  ? -10.449 7.694   4.210   1.00 96.54 34  A 1 
ATOM 262  C C   . LYS A 1 34  ? -10.585 6.556   3.193   1.00 97.60 34  A 1 
ATOM 263  O O   . LYS A 1 34  ? -11.700 6.115   2.933   1.00 97.60 34  A 1 
ATOM 264  C CB  . LYS A 1 34  ? -10.070 9.010   3.504   1.00 95.57 34  A 1 
ATOM 265  C CG  . LYS A 1 34  ? -10.339 10.248  4.375   1.00 90.15 34  A 1 
ATOM 266  C CD  . LYS A 1 34  ? -9.831  11.534  3.691   1.00 87.77 34  A 1 
ATOM 267  C CE  . LYS A 1 34  ? -10.088 12.738  4.608   1.00 79.34 34  A 1 
ATOM 268  N NZ  . LYS A 1 34  ? -9.381  13.970  4.168   1.00 72.55 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -9.464  6.017   2.699   1.00 96.88 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -9.465  4.882   1.757   1.00 97.55 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -10.155 3.659   2.378   1.00 97.98 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -10.997 3.027   1.738   1.00 97.93 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -8.024  4.533   1.316   1.00 97.50 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -7.355  5.700   0.555   1.00 96.88 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -8.014  3.277   0.419   1.00 96.79 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -5.824  5.577   0.500   1.00 95.38 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? -9.830  3.328   3.630   1.00 97.72 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? -10.468 2.223   4.356   1.00 97.57 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? -11.967 2.496   4.537   1.00 97.80 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? -12.768 1.592   4.333   1.00 97.78 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? -9.753  1.971   5.704   1.00 97.03 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? -8.328  1.411   5.461   1.00 95.96 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? -10.545 0.988   6.590   1.00 95.82 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? -7.403  1.546   6.678   1.00 93.16 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -12.359 3.726   4.858   1.00 97.61 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -13.765 4.130   4.957   1.00 97.64 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -14.537 3.903   3.652   1.00 97.91 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -15.605 3.292   3.673   1.00 97.70 37  A 1 
ATOM 289  N N   . CYS A 1 38  ? -13.955 4.293   2.507   1.00 97.89 38  A 1 
ATOM 290  C CA  . CYS A 1 38  ? -14.515 3.997   1.183   1.00 98.01 38  A 1 
ATOM 291  C C   . CYS A 1 38  ? -14.670 2.484   0.960   1.00 98.18 38  A 1 
ATOM 292  O O   . CYS A 1 38  ? -15.720 2.016   0.525   1.00 98.04 38  A 1 
ATOM 293  C CB  . CYS A 1 38  ? -13.603 4.587   0.095   1.00 97.99 38  A 1 
ATOM 294  S SG  . CYS A 1 38  ? -13.525 6.394   0.203   1.00 97.59 38  A 1 
ATOM 295  N N   . ALA A 1 39  ? -13.641 1.694   1.306   1.00 98.18 39  A 1 
ATOM 296  C CA  . ALA A 1 39  ? -13.695 0.240   1.170   1.00 98.12 39  A 1 
ATOM 297  C C   . ALA A 1 39  ? -14.765 -0.400  2.073   1.00 98.03 39  A 1 
ATOM 298  O O   . ALA A 1 39  ? -15.436 -1.344  1.660   1.00 97.80 39  A 1 
ATOM 299  C CB  . ALA A 1 39  ? -12.299 -0.326  1.455   1.00 98.08 39  A 1 
ATOM 300  N N   . MET A 1 40  ? -14.952 0.120   3.288   1.00 98.32 40  A 1 
ATOM 301  C CA  . MET A 1 40  ? -16.005 -0.336  4.200   1.00 98.09 40  A 1 
ATOM 302  C C   . MET A 1 40  ? -17.401 -0.084  3.628   1.00 98.09 40  A 1 
ATOM 303  O O   . MET A 1 40  ? -18.248 -0.972  3.713   1.00 97.58 40  A 1 
ATOM 304  C CB  . MET A 1 40  ? -15.872 0.348   5.565   1.00 97.64 40  A 1 
ATOM 305  C CG  . MET A 1 40  ? -14.681 -0.178  6.371   1.00 94.56 40  A 1 
ATOM 306  S SD  . MET A 1 40  ? -14.412 0.654   7.962   1.00 89.61 40  A 1 
ATOM 307  C CE  . MET A 1 40  ? -15.868 0.080   8.877   1.00 77.66 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -17.641 1.077   3.010   1.00 97.48 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -18.933 1.371   2.377   1.00 97.35 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -19.180 0.460   1.165   1.00 97.62 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -20.249 -0.146  1.057   1.00 96.99 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -19.023 2.865   2.024   1.00 96.89 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -20.442 3.308   1.602   1.00 92.30 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -21.532 3.099   2.690   1.00 92.24 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -22.735 3.003   2.364   1.00 83.33 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -21.224 2.978   3.901   1.00 86.36 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? -18.164 0.248   0.317   1.00 98.02 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? -18.248 -0.718  -0.795  1.00 98.14 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? -18.595 -2.116  -0.287  1.00 98.07 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? -19.506 -2.757  -0.813  1.00 97.83 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? -16.932 -0.751  -1.598  1.00 98.10 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? -16.890 -1.896  -2.618  1.00 97.52 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? -16.728 0.557   -2.368  1.00 97.36 42  A 1 
ATOM 324  N N   . HIS A 1 43  ? -17.899 -2.604  0.745   1.00 98.11 43  A 1 
ATOM 325  C CA  . HIS A 1 43  ? -18.134 -3.936  1.305   1.00 97.86 43  A 1 
ATOM 326  C C   . HIS A 1 43  ? -19.516 -4.058  1.960   1.00 97.68 43  A 1 
ATOM 327  O O   . HIS A 1 43  ? -20.178 -5.085  1.822   1.00 97.19 43  A 1 
ATOM 328  C CB  . HIS A 1 43  ? -17.020 -4.269  2.298   1.00 97.48 43  A 1 
ATOM 329  C CG  . HIS A 1 43  ? -17.125 -5.669  2.844   1.00 97.16 43  A 1 
ATOM 330  N ND1 . HIS A 1 43  ? -17.822 -6.043  3.974   1.00 89.34 43  A 1 
ATOM 331  C CD2 . HIS A 1 43  ? -16.569 -6.795  2.302   1.00 90.64 43  A 1 
ATOM 332  C CE1 . HIS A 1 43  ? -17.688 -7.371  4.109   1.00 91.97 43  A 1 
ATOM 333  N NE2 . HIS A 1 43  ? -16.932 -7.868  3.112   1.00 92.94 43  A 1 
ATOM 334  N N   . LYS A 1 44  ? -19.988 -3.013  2.624   1.00 97.82 44  A 1 
ATOM 335  C CA  . LYS A 1 44  ? -21.330 -2.952  3.222   1.00 97.67 44  A 1 
ATOM 336  C C   . LYS A 1 44  ? -22.434 -3.051  2.164   1.00 97.74 44  A 1 
ATOM 337  O O   . LYS A 1 44  ? -23.440 -3.710  2.413   1.00 97.24 44  A 1 
ATOM 338  C CB  . LYS A 1 44  ? -21.413 -1.643  4.016   1.00 97.30 44  A 1 
ATOM 339  C CG  . LYS A 1 44  ? -22.788 -1.326  4.619   1.00 93.81 44  A 1 
ATOM 340  C CD  . LYS A 1 44  ? -22.673 0.046   5.281   1.00 90.53 44  A 1 
ATOM 341  C CE  . LYS A 1 44  ? -24.008 0.773   5.415   1.00 81.25 44  A 1 
ATOM 342  N NZ  . LYS A 1 44  ? -23.772 2.218   5.142   1.00 75.65 44  A 1 
ATOM 343  N N   . ILE A 1 45  ? -22.248 -2.427  0.997   1.00 97.91 45  A 1 
ATOM 344  C CA  . ILE A 1 45  ? -23.235 -2.426  -0.092  1.00 97.91 45  A 1 
ATOM 345  C C   . ILE A 1 45  ? -23.176 -3.725  -0.905  1.00 97.95 45  A 1 
ATOM 346  O O   . ILE A 1 45  ? -24.216 -4.312  -1.202  1.00 97.31 45  A 1 
ATOM 347  C CB  . ILE A 1 45  ? -23.043 -1.172  -0.978  1.00 97.82 45  A 1 
ATOM 348  C CG1 . ILE A 1 45  ? -23.361 0.109   -0.167  1.00 96.93 45  A 1 
ATOM 349  C CG2 . ILE A 1 45  ? -23.940 -1.234  -2.232  1.00 96.80 45  A 1 
ATOM 350  C CD1 . ILE A 1 45  ? -22.957 1.407   -0.875  1.00 91.62 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? -21.978 -4.174  -1.286  1.00 97.90 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? -21.793 -5.299  -2.210  1.00 97.73 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? -21.640 -6.661  -1.518  1.00 97.50 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? -21.804 -7.695  -2.167  1.00 96.62 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? -20.589 -5.017  -3.127  1.00 97.75 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? -20.712 -3.779  -4.037  1.00 97.39 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? -19.496 -3.730  -4.965  1.00 96.37 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? -21.966 -3.816  -4.918  1.00 96.23 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? -21.310 -6.695  -0.233  1.00 97.39 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? -20.909 -7.932  0.436   1.00 97.07 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? -19.567 -8.462  -0.094  1.00 97.35 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? -18.683 -7.681  -0.452  1.00 96.36 47  A 1 
ATOM 363  N N   . ASN A 1 48  ? -19.407 -9.787  -0.143  1.00 96.24 48  A 1 
ATOM 364  C CA  . ASN A 1 48  ? -18.120 -10.447 -0.388  1.00 95.36 48  A 1 
ATOM 365  C C   . ASN A 1 48  ? -18.110 -11.483 -1.531  1.00 93.11 48  A 1 
ATOM 366  O O   . ASN A 1 48  ? -17.212 -12.322 -1.587  1.00 84.05 48  A 1 
ATOM 367  C CB  . ASN A 1 48  ? -17.642 -11.048 0.944   1.00 94.07 48  A 1 
ATOM 368  C CG  . ASN A 1 48  ? -18.465 -12.242 1.392   1.00 94.05 48  A 1 
ATOM 369  O OD1 . ASN A 1 48  ? -19.686 -12.256 1.376   1.00 86.77 48  A 1 
ATOM 370  N ND2 . ASN A 1 48  ? -17.821 -13.291 1.830   1.00 87.26 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -19.094 -11.464 -2.432  1.00 93.51 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -19.288 -12.511 -3.451  1.00 92.22 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -18.819 -12.174 -4.871  1.00 93.76 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -19.013 -12.992 -5.768  1.00 90.22 49  A 1 
ATOM 375  N N   . PHE A 1 50  ? -18.253 -10.994 -5.115  1.00 96.80 50  A 1 
ATOM 376  C CA  . PHE A 1 50  ? -17.898 -10.536 -6.459  1.00 97.31 50  A 1 
ATOM 377  C C   . PHE A 1 50  ? -16.412 -10.719 -6.793  1.00 97.36 50  A 1 
ATOM 378  O O   . PHE A 1 50  ? -15.565 -10.929 -5.927  1.00 96.25 50  A 1 
ATOM 379  C CB  . PHE A 1 50  ? -18.353 -9.086  -6.653  1.00 97.06 50  A 1 
ATOM 380  C CG  . PHE A 1 50  ? -19.853 -8.899  -6.579  1.00 97.11 50  A 1 
ATOM 381  C CD1 . PHE A 1 50  ? -20.665 -9.261  -7.671  1.00 94.51 50  A 1 
ATOM 382  C CD2 . PHE A 1 50  ? -20.442 -8.377  -5.416  1.00 94.96 50  A 1 
ATOM 383  C CE1 . PHE A 1 50  ? -22.060 -9.097  -7.594  1.00 93.73 50  A 1 
ATOM 384  C CE2 . PHE A 1 50  ? -21.835 -8.215  -5.338  1.00 93.37 50  A 1 
ATOM 385  C CZ  . PHE A 1 50  ? -22.645 -8.575  -6.428  1.00 94.41 50  A 1 
ATOM 386  N N   . GLN A 1 51  ? -16.088 -10.609 -8.082  1.00 97.53 51  A 1 
ATOM 387  C CA  . GLN A 1 51  ? -14.709 -10.587 -8.566  1.00 97.49 51  A 1 
ATOM 388  C C   . GLN A 1 51  ? -14.008 -9.274  -8.181  1.00 97.84 51  A 1 
ATOM 389  O O   . GLN A 1 51  ? -14.654 -8.231  -8.093  1.00 97.05 51  A 1 
ATOM 390  C CB  . GLN A 1 51  ? -14.698 -10.754 -10.090 1.00 96.51 51  A 1 
ATOM 391  C CG  . GLN A 1 51  ? -15.213 -12.131 -10.542 1.00 90.24 51  A 1 
ATOM 392  C CD  . GLN A 1 51  ? -15.243 -12.256 -12.067 1.00 86.96 51  A 1 
ATOM 393  O OE1 . GLN A 1 51  ? -15.482 -11.310 -12.798 1.00 78.27 51  A 1 
ATOM 394  N NE2 . GLN A 1 51  ? -15.023 -13.432 -12.603 1.00 74.43 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -12.673 -9.305  -8.049  1.00 97.50 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -11.843 -8.151  -7.656  1.00 97.67 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -12.136 -6.894  -8.494  1.00 98.03 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -12.292 -5.803  -7.943  1.00 97.64 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -10.346 -8.516  -7.758  1.00 96.71 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -9.923  -9.546  -6.690  1.00 90.02 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -8.446  -9.990  -6.767  1.00 91.13 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -7.987  -10.659 -5.803  1.00 81.65 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -7.779  -9.715  -7.781  1.00 83.57 52  A 1 
ATOM 404  N N   . VAL A 1 53  ? -12.326 -7.043  -9.803  1.00 97.97 53  A 1 
ATOM 405  C CA  . VAL A 1 53  ? -12.610 -5.928  -10.723 1.00 97.89 53  A 1 
ATOM 406  C C   . VAL A 1 53  ? -13.899 -5.164  -10.378 1.00 98.15 53  A 1 
ATOM 407  O O   . VAL A 1 53  ? -14.002 -3.967  -10.639 1.00 97.88 53  A 1 
ATOM 408  C CB  . VAL A 1 53  ? -12.640 -6.448  -12.174 1.00 97.31 53  A 1 
ATOM 409  C CG1 . VAL A 1 53  ? -13.848 -7.356  -12.470 1.00 93.07 53  A 1 
ATOM 410  C CG2 . VAL A 1 53  ? -12.629 -5.299  -13.182 1.00 92.74 53  A 1 
ATOM 411  N N   . ILE A 1 54  ? -14.894 -5.820  -9.786  1.00 98.35 54  A 1 
ATOM 412  C CA  . ILE A 1 54  ? -16.138 -5.173  -9.354  1.00 98.44 54  A 1 
ATOM 413  C C   . ILE A 1 54  ? -15.866 -4.284  -8.140  1.00 98.55 54  A 1 
ATOM 414  O O   . ILE A 1 54  ? -16.281 -3.125  -8.129  1.00 98.45 54  A 1 
ATOM 415  C CB  . ILE A 1 54  ? -17.241 -6.216  -9.071  1.00 98.30 54  A 1 
ATOM 416  C CG1 . ILE A 1 54  ? -17.573 -7.081  -10.310 1.00 97.36 54  A 1 
ATOM 417  C CG2 . ILE A 1 54  ? -18.513 -5.552  -8.523  1.00 97.66 54  A 1 
ATOM 418  C CD1 . ILE A 1 54  ? -18.070 -6.311  -11.540 1.00 92.44 54  A 1 
ATOM 419  N N   . TYR A 1 55  ? -15.113 -4.791  -7.162  1.00 98.38 55  A 1 
ATOM 420  C CA  . TYR A 1 55  ? -14.696 -4.014  -5.995  1.00 98.37 55  A 1 
ATOM 421  C C   . TYR A 1 55  ? -13.774 -2.863  -6.382  1.00 98.41 55  A 1 
ATOM 422  O O   . TYR A 1 55  ? -13.953 -1.757  -5.878  1.00 98.25 55  A 1 
ATOM 423  C CB  . TYR A 1 55  ? -14.015 -4.930  -4.978  1.00 98.23 55  A 1 
ATOM 424  C CG  . TYR A 1 55  ? -14.926 -6.010  -4.435  1.00 98.33 55  A 1 
ATOM 425  C CD1 . TYR A 1 55  ? -16.064 -5.654  -3.689  1.00 97.69 55  A 1 
ATOM 426  C CD2 . TYR A 1 55  ? -14.637 -7.362  -4.677  1.00 97.75 55  A 1 
ATOM 427  C CE1 . TYR A 1 55  ? -16.917 -6.649  -3.187  1.00 97.43 55  A 1 
ATOM 428  C CE2 . TYR A 1 55  ? -15.486 -8.363  -4.176  1.00 97.32 55  A 1 
ATOM 429  C CZ  . TYR A 1 55  ? -16.628 -8.006  -3.431  1.00 97.72 55  A 1 
ATOM 430  O OH  . TYR A 1 55  ? -17.451 -8.967  -2.950  1.00 96.88 55  A 1 
ATOM 431  N N   . GLN A 1 56  ? -12.862 -3.075  -7.331  1.00 98.49 56  A 1 
ATOM 432  C CA  . GLN A 1 56  ? -11.988 -2.030  -7.862  1.00 98.49 56  A 1 
ATOM 433  C C   . GLN A 1 56  ? -12.802 -0.859  -8.438  1.00 98.53 56  A 1 
ATOM 434  O O   . GLN A 1 56  ? -12.607 0.291   -8.049  1.00 98.36 56  A 1 
ATOM 435  C CB  . GLN A 1 56  ? -11.065 -2.654  -8.922  1.00 98.15 56  A 1 
ATOM 436  C CG  . GLN A 1 56  ? -9.935  -1.715  -9.350  1.00 95.36 56  A 1 
ATOM 437  C CD  . GLN A 1 56  ? -9.210  -2.231  -10.585 1.00 95.00 56  A 1 
ATOM 438  O OE1 . GLN A 1 56  ? -9.808  -2.372  -11.641 1.00 88.20 56  A 1 
ATOM 439  N NE2 . GLN A 1 56  ? -7.937  -2.512  -10.519 1.00 85.82 56  A 1 
ATOM 440  N N   . ARG A 1 57  ? -13.783 -1.149  -9.298  1.00 98.45 57  A 1 
ATOM 441  C CA  . ARG A 1 57  ? -14.655 -0.120  -9.898  1.00 98.40 57  A 1 
ATOM 442  C C   . ARG A 1 57  ? -15.564 0.569   -8.878  1.00 98.52 57  A 1 
ATOM 443  O O   . ARG A 1 57  ? -15.886 1.741   -9.053  1.00 98.32 57  A 1 
ATOM 444  C CB  . ARG A 1 57  ? -15.519 -0.759  -10.984 1.00 98.25 57  A 1 
ATOM 445  C CG  . ARG A 1 57  ? -14.705 -1.166  -12.215 1.00 97.03 57  A 1 
ATOM 446  C CD  . ARG A 1 57  ? -15.594 -1.995  -13.136 1.00 95.18 57  A 1 
ATOM 447  N NE  . ARG A 1 57  ? -14.856 -2.455  -14.321 1.00 90.34 57  A 1 
ATOM 448  C CZ  . ARG A 1 57  ? -15.338 -3.211  -15.290 1.00 86.45 57  A 1 
ATOM 449  N NH1 . ARG A 1 57  ? -16.572 -3.634  -15.286 1.00 81.14 57  A 1 
ATOM 450  N NH2 . ARG A 1 57  ? -14.570 -3.559  -16.287 1.00 79.43 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? -16.013 -0.145  -7.865  1.00 98.57 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? -16.814 0.439   -6.794  1.00 98.59 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? -15.960 1.363   -5.910  1.00 98.61 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? -16.361 2.496   -5.652  1.00 98.49 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? -17.479 -0.691  -6.009  1.00 98.54 58  A 1 
ATOM 456  N N   . LEU A 1 59  ? -14.761 0.922   -5.523  1.00 98.56 59  A 1 
ATOM 457  C CA  . LEU A 1 59  ? -13.832 1.711   -4.716  1.00 98.56 59  A 1 
ATOM 458  C C   . LEU A 1 59  ? -13.363 2.973   -5.452  1.00 98.54 59  A 1 
ATOM 459  O O   . LEU A 1 59  ? -13.269 4.029   -4.835  1.00 98.41 59  A 1 
ATOM 460  C CB  . LEU A 1 59  ? -12.652 0.817   -4.293  1.00 98.52 59  A 1 
ATOM 461  C CG  . LEU A 1 59  ? -11.671 1.504   -3.327  1.00 98.04 59  A 1 
ATOM 462  C CD1 . LEU A 1 59  ? -12.342 1.912   -2.014  1.00 96.68 59  A 1 
ATOM 463  C CD2 . LEU A 1 59  ? -10.521 0.561   -2.989  1.00 96.96 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? -13.133 2.893   -6.757  1.00 98.48 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? -12.855 4.054   -7.618  1.00 98.42 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? -13.925 5.141   -7.462  1.00 98.42 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? -13.600 6.309   -7.252  1.00 98.18 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? -12.763 3.564   -9.079  1.00 97.94 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? -12.595 4.675   -10.131 1.00 95.91 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? -12.432 4.109   -11.556 1.00 94.63 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? -11.671 4.684   -12.360 1.00 86.95 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? -13.018 3.047   -11.880 1.00 88.45 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? -15.205 4.757   -7.512  1.00 98.42 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? -16.323 5.695   -7.353  1.00 98.32 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -16.370 6.304   -5.957  1.00 98.36 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -16.516 7.515   -5.840  1.00 97.88 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -17.655 5.007   -7.666  1.00 97.93 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -17.791 4.674   -9.151  1.00 90.04 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? -19.122 3.967   -9.385  1.00 84.59 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? -19.280 3.668   -10.871 1.00 76.93 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? -20.637 3.146   -11.160 1.00 66.89 61  A 1 
ATOM 482  N N   . GLU A 1 62  ? -16.219 5.480   -4.922  1.00 98.05 62  A 1 
ATOM 483  C CA  . GLU A 1 62  ? -16.244 5.968   -3.539  1.00 97.87 62  A 1 
ATOM 484  C C   . GLU A 1 62  ? -15.084 6.923   -3.243  1.00 97.98 62  A 1 
ATOM 485  O O   . GLU A 1 62  ? -15.290 7.980   -2.651  1.00 97.39 62  A 1 
ATOM 486  C CB  . GLU A 1 62  ? -16.223 4.792   -2.553  1.00 97.22 62  A 1 
ATOM 487  C CG  . GLU A 1 62  ? -17.543 4.006   -2.517  1.00 90.00 62  A 1 
ATOM 488  C CD  . GLU A 1 62  ? -18.754 4.871   -2.161  1.00 94.31 62  A 1 
ATOM 489  O OE1 . GLU A 1 62  ? -19.844 4.577   -2.709  1.00 88.22 62  A 1 
ATOM 490  O OE2 . GLU A 1 62  ? -18.590 5.839   -1.395  1.00 90.06 62  A 1 
ATOM 491  N N   . MET A 1 63  ? -13.866 6.609   -3.695  1.00 98.30 63  A 1 
ATOM 492  C CA  . MET A 1 63  ? -12.720 7.514   -3.533  1.00 98.27 63  A 1 
ATOM 493  C C   . MET A 1 63  ? -12.919 8.830   -4.297  1.00 98.22 63  A 1 
ATOM 494  O O   . MET A 1 63  ? -12.635 9.896   -3.750  1.00 97.96 63  A 1 
ATOM 495  C CB  . MET A 1 63  ? -11.419 6.830   -3.969  1.00 98.19 63  A 1 
ATOM 496  C CG  . MET A 1 63  ? -10.986 5.732   -2.989  1.00 97.74 63  A 1 
ATOM 497  S SD  . MET A 1 63  ? -9.313  5.076   -3.242  1.00 96.90 63  A 1 
ATOM 498  C CE  . MET A 1 63  ? -9.439  4.442   -4.931  1.00 91.91 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? -13.464 8.780   -5.513  1.00 98.30 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? -13.783 9.984   -6.280  1.00 98.18 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? -14.826 10.868  -5.570  1.00 98.09 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? -14.660 12.086  -5.516  1.00 97.45 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? -14.249 9.565   -7.679  1.00 98.00 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -15.863 10.273  -4.968  1.00 97.86 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -16.868 10.999  -4.174  1.00 97.58 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -16.264 11.689  -2.945  1.00 97.27 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -16.741 12.749  -2.541  1.00 96.34 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -17.978 10.027  -3.732  1.00 97.44 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -18.931 9.572   -4.848  1.00 95.02 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -19.831 8.453   -4.326  1.00 91.78 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -19.823 10.713  -5.344  1.00 92.78 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? -15.211 11.111  -2.360  1.00 97.41 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? -14.472 11.694  -1.235  1.00 96.85 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? -13.395 12.706  -1.667  1.00 96.83 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? -12.695 13.251  -0.811  1.00 95.39 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? -13.876 10.565  -0.377  1.00 96.23 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? -14.941 9.673   0.280   1.00 92.83 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? -15.877 10.429  1.211   1.00 90.19 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? -15.472 11.234  2.034   1.00 81.53 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? -17.167 10.200  1.115   1.00 78.62 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -13.246 12.971  -2.969  1.00 97.21 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -12.241 13.894  -3.501  1.00 96.82 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -10.799 13.404  -3.335  1.00 96.66 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -9.889  14.224  -3.268  1.00 95.02 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -10.599 12.093  -3.233  1.00 97.09 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -9.267  11.485  -3.124  1.00 97.13 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -8.655  11.410  -4.525  1.00 97.23 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -9.274  10.863  -5.436  1.00 96.45 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -9.353  10.095  -2.449  1.00 96.95 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -9.958  10.202  -1.026  1.00 96.38 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -7.964  9.435   -2.387  1.00 96.02 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -10.258 8.853   -0.363  1.00 95.09 68  A 1 
ATOM 533  N N   . ASP A 1 69  ? -7.434  11.910  -4.699  1.00 97.07 69  A 1 
ATOM 534  C CA  . ASP A 1 69  ? -6.694  11.796  -5.960  1.00 96.75 69  A 1 
ATOM 535  C C   . ASP A 1 69  ? -6.019  10.417  -6.080  1.00 96.70 69  A 1 
ATOM 536  O O   . ASP A 1 69  ? -5.381  9.933   -5.142  1.00 95.89 69  A 1 
ATOM 537  C CB  . ASP A 1 69  ? -5.676  12.938  -6.093  1.00 95.82 69  A 1 
ATOM 538  C CG  . ASP A 1 69  ? -4.968  12.914  -7.454  1.00 90.06 69  A 1 
ATOM 539  O OD1 . ASP A 1 69  ? -5.643  12.574  -8.453  1.00 84.78 69  A 1 
ATOM 540  O OD2 . ASP A 1 69  ? -3.751  13.206  -7.490  1.00 84.38 69  A 1 
ATOM 541  N N   . PHE A 1 70  ? -6.169  9.766   -7.243  1.00 97.14 70  A 1 
ATOM 542  C CA  . PHE A 1 70  ? -5.599  8.440   -7.472  1.00 97.54 70  A 1 
ATOM 543  C C   . PHE A 1 70  ? -5.391  8.139   -8.959  1.00 97.43 70  A 1 
ATOM 544  O O   . PHE A 1 70  ? -6.098  8.628   -9.835  1.00 96.88 70  A 1 
ATOM 545  C CB  . PHE A 1 70  ? -6.477  7.346   -6.829  1.00 97.72 70  A 1 
ATOM 546  C CG  . PHE A 1 70  ? -7.894  7.266   -7.370  1.00 98.09 70  A 1 
ATOM 547  C CD1 . PHE A 1 70  ? -8.930  7.962   -6.721  1.00 97.27 70  A 1 
ATOM 548  C CD2 . PHE A 1 70  ? -8.174  6.546   -8.544  1.00 97.47 70  A 1 
ATOM 549  C CE1 . PHE A 1 70  ? -10.227 7.960   -7.258  1.00 97.08 70  A 1 
ATOM 550  C CE2 . PHE A 1 70  ? -9.472  6.548   -9.084  1.00 97.12 70  A 1 
ATOM 551  C CZ  . PHE A 1 70  ? -10.496 7.263   -8.445  1.00 97.37 70  A 1 
ATOM 552  N N   . SER A 1 71  ? -4.463  7.225   -9.234  1.00 96.88 71  A 1 
ATOM 553  C CA  . SER A 1 71  ? -4.320  6.537   -10.514 1.00 96.54 71  A 1 
ATOM 554  C C   . SER A 1 71  ? -4.776  5.088   -10.353 1.00 96.95 71  A 1 
ATOM 555  O O   . SER A 1 71  ? -4.231  4.360   -9.518  1.00 96.28 71  A 1 
ATOM 556  C CB  . SER A 1 71  ? -2.864  6.623   -10.975 1.00 94.85 71  A 1 
ATOM 557  O OG  . SER A 1 71  ? -2.697  5.958   -12.210 1.00 83.02 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -5.779  4.664   -11.138 1.00 96.79 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -6.248  3.270   -11.173 1.00 96.78 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -5.417  2.453   -12.146 1.00 96.33 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -5.049  2.960   -13.200 1.00 95.37 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -7.745  3.218   -11.525 1.00 96.06 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -8.311  1.791   -11.418 1.00 93.62 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -9.830  1.754   -11.606 1.00 92.71 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -10.228 2.176   -12.959 1.00 88.48 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -10.368 1.413   -14.023 1.00 87.81 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -10.224 0.121   -13.977 1.00 78.17 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -10.657 1.961   -15.164 1.00 77.65 72  A 1 
ATOM 569  N N   . GLU A 1 73  ? -5.184  1.183   -11.821 1.00 96.29 73  A 1 
ATOM 570  C CA  . GLU A 1 73  ? -4.389  0.240   -12.617 1.00 95.72 73  A 1 
ATOM 571  C C   . GLU A 1 73  ? -3.016  0.821   -12.981 1.00 95.10 73  A 1 
ATOM 572  O O   . GLU A 1 73  ? -2.552  0.721   -14.117 1.00 93.36 73  A 1 
ATOM 573  C CB  . GLU A 1 73  ? -5.173  -0.258  -13.843 1.00 95.16 73  A 1 
ATOM 574  C CG  . GLU A 1 73  ? -6.470  -0.983  -13.464 1.00 92.15 73  A 1 
ATOM 575  C CD  . GLU A 1 73  ? -7.204  -1.542  -14.691 1.00 90.35 73  A 1 
ATOM 576  O OE1 . GLU A 1 73  ? -7.868  -2.589  -14.531 1.00 81.62 73  A 1 
ATOM 577  O OE2 . GLU A 1 73  ? -7.157  -0.916  -15.775 1.00 83.50 73  A 1 
ATOM 578  N N   . HIS A 1 74  ? -2.385  1.465   -12.001 1.00 94.60 74  A 1 
ATOM 579  C CA  . HIS A 1 74  ? -1.138  2.185   -12.210 1.00 93.45 74  A 1 
ATOM 580  C C   . HIS A 1 74  ? -0.012  1.221   -12.590 1.00 93.26 74  A 1 
ATOM 581  O O   . HIS A 1 74  ? 0.339   0.311   -11.829 1.00 91.83 74  A 1 
ATOM 582  C CB  . HIS A 1 74  ? -0.795  3.008   -10.971 1.00 92.14 74  A 1 
ATOM 583  C CG  . HIS A 1 74  ? 0.346   3.956   -11.223 1.00 90.96 74  A 1 
ATOM 584  N ND1 . HIS A 1 74  ? 0.245   5.205   -11.795 1.00 82.64 74  A 1 
ATOM 585  C CD2 . HIS A 1 74  ? 1.673   3.746   -10.958 1.00 82.97 74  A 1 
ATOM 586  C CE1 . HIS A 1 74  ? 1.479   5.733   -11.861 1.00 83.45 74  A 1 
ATOM 587  N NE2 . HIS A 1 74  ? 2.380   4.881   -11.361 1.00 84.78 74  A 1 
ATOM 588  N N   . GLU A 1 75  ? 0.553   1.437   -13.769 1.00 92.44 75  A 1 
ATOM 589  C CA  . GLU A 1 75  ? 1.630   0.618   -14.316 1.00 91.81 75  A 1 
ATOM 590  C C   . GLU A 1 75  ? 3.005   1.127   -13.889 1.00 91.22 75  A 1 
ATOM 591  O O   . GLU A 1 75  ? 3.318   2.311   -13.962 1.00 89.61 75  A 1 
ATOM 592  C CB  . GLU A 1 75  ? 1.530   0.517   -15.839 1.00 90.89 75  A 1 
ATOM 593  C CG  . GLU A 1 75  ? 0.281   -0.274  -16.256 1.00 86.61 75  A 1 
ATOM 594  C CD  . GLU A 1 75  ? 0.242   -0.638  -17.742 1.00 83.36 75  A 1 
ATOM 595  O OE1 . GLU A 1 75  ? -0.576  -1.532  -18.061 1.00 75.92 75  A 1 
ATOM 596  O OE2 . GLU A 1 75  ? 1.034   -0.081  -18.528 1.00 76.76 75  A 1 
ATOM 597  N N   . MET A 1 76  ? 3.832   0.182   -13.474 1.00 89.57 76  A 1 
ATOM 598  C CA  . MET A 1 76  ? 5.151   0.399   -12.911 1.00 88.84 76  A 1 
ATOM 599  C C   . MET A 1 76  ? 6.145   -0.497  -13.664 1.00 89.73 76  A 1 
ATOM 600  O O   . MET A 1 76  ? 6.043   -1.727  -13.592 1.00 88.80 76  A 1 
ATOM 601  C CB  . MET A 1 76  ? 5.095   0.042   -11.426 1.00 86.72 76  A 1 
ATOM 602  C CG  . MET A 1 76  ? 4.266   1.008   -10.569 1.00 82.01 76  A 1 
ATOM 603  S SD  . MET A 1 76  ? 5.062   2.596   -10.285 1.00 78.47 76  A 1 
ATOM 604  C CE  . MET A 1 76  ? 4.168   3.155   -8.819  1.00 69.26 76  A 1 
ATOM 605  N N   . PRO A 1 77  ? 7.106   0.080   -14.405 1.00 89.04 77  A 1 
ATOM 606  C CA  . PRO A 1 77  ? 8.076   -0.686  -15.175 1.00 88.32 77  A 1 
ATOM 607  C C   . PRO A 1 77  ? 9.024   -1.473  -14.262 1.00 88.50 77  A 1 
ATOM 608  O O   . PRO A 1 77  ? 9.450   -0.982  -13.215 1.00 87.20 77  A 1 
ATOM 609  C CB  . PRO A 1 77  ? 8.820   0.348   -16.017 1.00 86.78 77  A 1 
ATOM 610  C CG  . PRO A 1 77  ? 8.727   1.621   -15.182 1.00 84.92 77  A 1 
ATOM 611  C CD  . PRO A 1 77  ? 7.354   1.512   -14.537 1.00 87.74 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? 9.374   -2.696  -14.663 1.00 86.33 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? 10.328  -3.558  -13.956 1.00 86.27 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? 11.612  -3.611  -14.772 1.00 87.02 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? 11.598  -4.036  -15.923 1.00 86.82 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? 9.753   -4.967  -13.701 1.00 85.31 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? 8.441   -4.885  -12.892 1.00 83.00 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? 10.793  -5.832  -12.959 1.00 82.17 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? 7.746   -6.234  -12.699 1.00 76.42 78  A 1 
ATOM 620  N N   . PHE A 1 79  ? 12.725  -3.234  -14.161 1.00 84.06 79  A 1 
ATOM 621  C CA  . PHE A 1 79  ? 14.035  -3.229  -14.799 1.00 84.07 79  A 1 
ATOM 622  C C   . PHE A 1 79  ? 14.948  -4.311  -14.232 1.00 85.07 79  A 1 
ATOM 623  O O   . PHE A 1 79  ? 14.990  -4.560  -13.025 1.00 84.60 79  A 1 
ATOM 624  C CB  . PHE A 1 79  ? 14.678  -1.846  -14.684 1.00 83.40 79  A 1 
ATOM 625  C CG  . PHE A 1 79  ? 13.949  -0.760  -15.443 1.00 81.89 79  A 1 
ATOM 626  C CD1 . PHE A 1 79  ? 14.335  -0.430  -16.756 1.00 79.98 79  A 1 
ATOM 627  C CD2 . PHE A 1 79  ? 12.888  -0.066  -14.838 1.00 79.15 79  A 1 
ATOM 628  C CE1 . PHE A 1 79  ? 13.670  0.591   -17.453 1.00 77.82 79  A 1 
ATOM 629  C CE2 . PHE A 1 79  ? 12.218  0.950   -15.538 1.00 77.49 79  A 1 
ATOM 630  C CZ  . PHE A 1 79  ? 12.611  1.281   -16.846 1.00 78.76 79  A 1 
ATOM 631  N N   . TYR A 1 80  ? 15.749  -4.915  -15.120 1.00 83.70 80  A 1 
ATOM 632  C CA  . TYR A 1 80  ? 16.866  -5.776  -14.776 1.00 85.17 80  A 1 
ATOM 633  C C   . TYR A 1 80  ? 18.094  -5.327  -15.565 1.00 85.63 80  A 1 
ATOM 634  O O   . TYR A 1 80  ? 18.069  -5.312  -16.788 1.00 85.19 80  A 1 
ATOM 635  C CB  . TYR A 1 80  ? 16.514  -7.231  -15.075 1.00 85.95 80  A 1 
ATOM 636  C CG  . TYR A 1 80  ? 17.635  -8.193  -14.747 1.00 87.17 80  A 1 
ATOM 637  C CD1 . TYR A 1 80  ? 18.393  -8.774  -15.782 1.00 84.08 80  A 1 
ATOM 638  C CD2 . TYR A 1 80  ? 17.926  -8.501  -13.405 1.00 84.38 80  A 1 
ATOM 639  C CE1 . TYR A 1 80  ? 19.433  -9.669  -15.476 1.00 84.74 80  A 1 
ATOM 640  C CE2 . TYR A 1 80  ? 18.968  -9.392  -13.094 1.00 84.41 80  A 1 
ATOM 641  C CZ  . TYR A 1 80  ? 19.720  -9.982  -14.130 1.00 86.49 80  A 1 
ATOM 642  O OH  . TYR A 1 80  ? 20.722  -10.846 -13.834 1.00 85.36 80  A 1 
ATOM 643  N N   . LYS A 1 81  ? 19.167  -4.954  -14.862 1.00 83.12 81  A 1 
ATOM 644  C CA  . LYS A 1 81  ? 20.391  -4.429  -15.495 1.00 82.68 81  A 1 
ATOM 645  C C   . LYS A 1 81  ? 20.103  -3.317  -16.522 1.00 81.77 81  A 1 
ATOM 646  O O   . LYS A 1 81  ? 20.606  -3.356  -17.633 1.00 78.77 81  A 1 
ATOM 647  C CB  . LYS A 1 81  ? 21.218  -5.574  -16.108 1.00 83.76 81  A 1 
ATOM 648  C CG  . LYS A 1 81  ? 21.676  -6.620  -15.094 1.00 85.07 81  A 1 
ATOM 649  C CD  . LYS A 1 81  ? 22.495  -7.685  -15.833 1.00 81.37 81  A 1 
ATOM 650  C CE  . LYS A 1 81  ? 23.042  -8.715  -14.852 1.00 80.22 81  A 1 
ATOM 651  N NZ  . LYS A 1 81  ? 23.832  -9.751  -15.563 1.00 73.90 81  A 1 
ATOM 652  N N   . GLU A 1 82  ? 19.268  -2.359  -16.113 1.00 84.54 82  A 1 
ATOM 653  C CA  . GLU A 1 82  ? 18.864  -1.197  -16.926 1.00 84.49 82  A 1 
ATOM 654  C C   . GLU A 1 82  ? 17.928  -1.495  -18.111 1.00 86.69 82  A 1 
ATOM 655  O O   . GLU A 1 82  ? 17.389  -0.564  -18.699 1.00 84.88 82  A 1 
ATOM 656  C CB  . GLU A 1 82  ? 20.082  -0.350  -17.338 1.00 81.33 82  A 1 
ATOM 657  C CG  . GLU A 1 82  ? 20.957  0.018   -16.127 1.00 75.99 82  A 1 
ATOM 658  C CD  . GLU A 1 82  ? 22.219  0.813   -16.483 1.00 71.25 82  A 1 
ATOM 659  O OE1 . GLU A 1 82  ? 22.841  1.305   -15.512 1.00 65.68 82  A 1 
ATOM 660  O OE2 . GLU A 1 82  ? 22.572  0.894   -17.675 1.00 65.09 82  A 1 
ATOM 661  N N   . GLU A 1 83  ? 17.642  -2.756  -18.398 1.00 86.35 83  A 1 
ATOM 662  C CA  . GLU A 1 83  ? 16.655  -3.166  -19.398 1.00 87.21 83  A 1 
ATOM 663  C C   . GLU A 1 83  ? 15.280  -3.348  -18.752 1.00 86.29 83  A 1 
ATOM 664  O O   . GLU A 1 83  ? 15.151  -4.000  -17.712 1.00 84.65 83  A 1 
ATOM 665  C CB  . GLU A 1 83  ? 17.141  -4.447  -20.080 1.00 87.43 83  A 1 
ATOM 666  C CG  . GLU A 1 83  ? 16.266  -4.847  -21.274 1.00 80.42 83  A 1 
ATOM 667  C CD  . GLU A 1 83  ? 16.758  -6.122  -21.979 1.00 80.14 83  A 1 
ATOM 668  O OE1 . GLU A 1 83  ? 16.039  -6.583  -22.891 1.00 73.87 83  A 1 
ATOM 669  O OE2 . GLU A 1 83  ? 17.837  -6.640  -21.602 1.00 77.26 83  A 1 
ATOM 670  N N   . GLN A 1 84  ? 14.234  -2.784  -19.365 1.00 88.12 84  A 1 
ATOM 671  C CA  . GLN A 1 84  ? 12.862  -3.029  -18.929 1.00 89.19 84  A 1 
ATOM 672  C C   . GLN A 1 84  ? 12.432  -4.435  -19.358 1.00 89.77 84  A 1 
ATOM 673  O O   . GLN A 1 84  ? 12.232  -4.699  -20.533 1.00 88.90 84  A 1 
ATOM 674  C CB  . GLN A 1 84  ? 11.919  -1.938  -19.462 1.00 88.14 84  A 1 
ATOM 675  C CG  . GLN A 1 84  ? 10.491  -2.141  -18.932 1.00 87.43 84  A 1 
ATOM 676  C CD  . GLN A 1 84  ? 9.511   -1.059  -19.369 1.00 86.54 84  A 1 
ATOM 677  O OE1 . GLN A 1 84  ? 9.860   0.008   -19.836 1.00 82.80 84  A 1 
ATOM 678  N NE2 . GLN A 1 84  ? 8.227   -1.291  -19.211 1.00 81.60 84  A 1 
ATOM 679  N N   . ILE A 1 85  ? 12.249  -5.321  -18.390 1.00 90.61 85  A 1 
ATOM 680  C CA  . ILE A 1 85  ? 11.868  -6.724  -18.614 1.00 90.81 85  A 1 
ATOM 681  C C   . ILE A 1 85  ? 10.378  -7.002  -18.387 1.00 90.66 85  A 1 
ATOM 682  O O   . ILE A 1 85  ? 9.915   -8.125  -18.573 1.00 89.52 85  A 1 
ATOM 683  C CB  . ILE A 1 85  ? 12.752  -7.665  -17.773 1.00 90.69 85  A 1 
ATOM 684  C CG1 . ILE A 1 85  ? 12.634  -7.375  -16.259 1.00 89.00 85  A 1 
ATOM 685  C CG2 . ILE A 1 85  ? 14.213  -7.576  -18.250 1.00 87.68 85  A 1 
ATOM 686  C CD1 . ILE A 1 85  ? 13.099  -8.548  -15.396 1.00 86.45 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? 9.624   -5.998  -17.950 1.00 90.80 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 8.198   -6.156  -17.702 1.00 90.10 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 7.560   -4.932  -17.069 1.00 90.49 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 8.185   -3.890  -16.878 1.00 89.90 86  A 1 
ATOM 691  N N   . THR A 1 87  ? 6.285   -5.089  -16.739 1.00 90.82 87  A 1 
ATOM 692  C CA  . THR A 1 87  ? 5.472   -4.075  -16.073 1.00 91.00 87  A 1 
ATOM 693  C C   . THR A 1 87  ? 4.661   -4.742  -14.975 1.00 90.80 87  A 1 
ATOM 694  O O   . THR A 1 87  ? 4.081   -5.808  -15.183 1.00 89.12 87  A 1 
ATOM 695  C CB  . THR A 1 87  ? 4.557   -3.363  -17.076 1.00 89.75 87  A 1 
ATOM 696  O OG1 . THR A 1 87  ? 5.336   -2.790  -18.102 1.00 80.55 87  A 1 
ATOM 697  C CG2 . THR A 1 87  ? 3.763   -2.223  -16.450 1.00 80.01 87  A 1 
ATOM 698  N N   . ARG A 1 88  ? 4.628   -4.129  -13.806 1.00 89.79 88  A 1 
ATOM 699  C CA  . ARG A 1 88  ? 3.738   -4.512  -12.712 1.00 89.36 88  A 1 
ATOM 700  C C   . ARG A 1 88  ? 2.634   -3.476  -12.597 1.00 90.48 88  A 1 
ATOM 701  O O   . ARG A 1 88  ? 2.897   -2.286  -12.717 1.00 89.24 88  A 1 
ATOM 702  C CB  . ARG A 1 88  ? 4.545   -4.676  -11.426 1.00 87.29 88  A 1 
ATOM 703  C CG  . ARG A 1 88  ? 3.678   -5.204  -10.278 1.00 78.45 88  A 1 
ATOM 704  C CD  . ARG A 1 88  ? 4.555   -5.641  -9.108  1.00 73.85 88  A 1 
ATOM 705  N NE  . ARG A 1 88  ? 3.741   -6.167  -8.003  1.00 67.25 88  A 1 
ATOM 706  C CZ  . ARG A 1 88  ? 4.183   -6.738  -6.905  1.00 61.72 88  A 1 
ATOM 707  N NH1 . ARG A 1 88  ? 5.454   -6.921  -6.685  1.00 55.22 88  A 1 
ATOM 708  N NH2 . ARG A 1 88  ? 3.342   -7.133  -5.991  1.00 53.45 88  A 1 
ATOM 709  N N   . ARG A 1 89  ? 1.415   -3.934  -12.346 1.00 91.98 89  A 1 
ATOM 710  C CA  . ARG A 1 89  ? 0.252   -3.075  -12.141 1.00 92.33 89  A 1 
ATOM 711  C C   . ARG A 1 89  ? -0.191  -3.149  -10.688 1.00 92.94 89  A 1 
ATOM 712  O O   . ARG A 1 89  ? -0.228  -4.241  -10.125 1.00 91.59 89  A 1 
ATOM 713  C CB  . ARG A 1 89  ? -0.833  -3.486  -13.141 1.00 90.66 89  A 1 
ATOM 714  C CG  . ARG A 1 89  ? -1.945  -2.439  -13.232 1.00 79.57 89  A 1 
ATOM 715  C CD  . ARG A 1 89  ? -3.014  -2.862  -14.242 1.00 78.84 89  A 1 
ATOM 716  N NE  . ARG A 1 89  ? -2.527  -2.839  -15.639 1.00 71.80 89  A 1 
ATOM 717  C CZ  . ARG A 1 89  ? -3.154  -3.340  -16.686 1.00 66.36 89  A 1 
ATOM 718  N NH1 . ARG A 1 89  ? -4.290  -3.963  -16.577 1.00 60.12 89  A 1 
ATOM 719  N NH2 . ARG A 1 89  ? -2.646  -3.213  -17.872 1.00 55.19 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? -0.501  -2.000  -10.098 1.00 93.91 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? -1.159  -1.878  -8.793  1.00 94.25 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? -2.588  -1.391  -9.008  1.00 95.35 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? -2.827  -0.597  -9.920  1.00 95.18 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? -0.355  -0.957  -7.852  1.00 92.68 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? -0.247  0.497   -8.327  1.00 84.41 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? -0.916  -0.958  -6.438  1.00 85.13 90  A 1 
ATOM 727  N N   . ASP A 1 91  ? -3.541  -1.841  -8.190  1.00 96.48 91  A 1 
ATOM 728  C CA  . ASP A 1 91  ? -4.947  -1.462  -8.358  1.00 97.08 91  A 1 
ATOM 729  C C   . ASP A 1 91  ? -5.145  0.053   -8.272  1.00 97.39 91  A 1 
ATOM 730  O O   . ASP A 1 91  ? -5.792  0.637   -9.141  1.00 96.95 91  A 1 
ATOM 731  C CB  . ASP A 1 91  ? -5.815  -2.158  -7.312  1.00 97.11 91  A 1 
ATOM 732  C CG  . ASP A 1 91  ? -5.937  -3.646  -7.595  1.00 96.45 91  A 1 
ATOM 733  O OD1 . ASP A 1 91  ? -6.479  -3.968  -8.679  1.00 94.01 91  A 1 
ATOM 734  O OD2 . ASP A 1 91  ? -5.515  -4.422  -6.718  1.00 94.05 91  A 1 
ATOM 735  N N   . PHE A 1 92  ? -4.529  0.689   -7.275  1.00 97.35 92  A 1 
ATOM 736  C CA  . PHE A 1 92  ? -4.480  2.146   -7.171  1.00 97.32 92  A 1 
ATOM 737  C C   . PHE A 1 92  ? -3.140  2.642   -6.632  1.00 96.76 92  A 1 
ATOM 738  O O   . PHE A 1 92  ? -2.570  2.071   -5.705  1.00 96.07 92  A 1 
ATOM 739  C CB  . PHE A 1 92  ? -5.619  2.679   -6.292  1.00 97.65 92  A 1 
ATOM 740  C CG  . PHE A 1 92  ? -7.012  2.243   -6.701  1.00 98.03 92  A 1 
ATOM 741  C CD1 . PHE A 1 92  ? -7.771  3.028   -7.586  1.00 97.41 92  A 1 
ATOM 742  C CD2 . PHE A 1 92  ? -7.546  1.049   -6.190  1.00 97.58 92  A 1 
ATOM 743  C CE1 . PHE A 1 92  ? -9.062  2.619   -7.953  1.00 97.43 92  A 1 
ATOM 744  C CE2 . PHE A 1 92  ? -8.837  0.638   -6.560  1.00 97.37 92  A 1 
ATOM 745  C CZ  . PHE A 1 92  ? -9.597  1.424   -7.438  1.00 97.83 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? -2.696  3.776   -7.164  1.00 96.24 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? -1.684  4.624   -6.548  1.00 95.70 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? -2.364  5.928   -6.122  1.00 96.15 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? -2.787  6.711   -6.971  1.00 95.80 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? -0.531  4.843   -7.540  1.00 94.21 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? 0.596   5.728   -6.982  1.00 92.31 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? 1.313   5.064   -5.804  1.00 90.01 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? 1.631   5.999   -8.072  1.00 89.49 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? -2.494  6.145   -4.817  1.00 96.02 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? -3.230  7.267   -4.226  1.00 96.03 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? -2.255  8.366   -3.822  1.00 94.84 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? -1.266  8.094   -3.141  1.00 93.53 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? -4.076  6.796   -3.032  1.00 96.52 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? -4.921  7.945   -2.476  1.00 95.92 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? -5.026  5.656   -3.418  1.00 95.77 94  A 1 
ATOM 761  N N   . GLU A 1 95  ? -2.522  9.589   -4.282  1.00 93.81 95  A 1 
ATOM 762  C CA  . GLU A 1 95  ? -1.698  10.794  -4.065  1.00 92.26 95  A 1 
ATOM 763  C C   . GLU A 1 95  ? -0.191  10.579  -4.331  1.00 91.32 95  A 1 
ATOM 764  O O   . GLU A 1 95  ? 0.676   11.219  -3.741  1.00 88.24 95  A 1 
ATOM 765  C CB  . GLU A 1 95  ? -1.986  11.405  -2.684  1.00 91.41 95  A 1 
ATOM 766  C CG  . GLU A 1 95  ? -3.445  11.872  -2.546  1.00 89.33 95  A 1 
ATOM 767  C CD  . GLU A 1 95  ? -3.721  12.608  -1.223  1.00 86.51 95  A 1 
ATOM 768  O OE1 . GLU A 1 95  ? -4.918  12.842  -0.932  1.00 80.70 95  A 1 
ATOM 769  O OE2 . GLU A 1 95  ? -2.758  12.933  -0.487  1.00 80.82 95  A 1 
ATOM 770  N N   . ASN A 1 96  ? 0.135   9.648   -5.233  1.00 91.59 96  A 1 
ATOM 771  C CA  . ASN A 1 96  ? 1.507   9.236   -5.550  1.00 90.13 96  A 1 
ATOM 772  C C   . ASN A 1 96  ? 2.336   8.688   -4.366  1.00 90.00 96  A 1 
ATOM 773  O O   . ASN A 1 96  ? 3.551   8.532   -4.517  1.00 87.70 96  A 1 
ATOM 774  C CB  . ASN A 1 96  ? 2.231   10.366  -6.301  1.00 88.35 96  A 1 
ATOM 775  C CG  . ASN A 1 96  ? 1.607   10.645  -7.654  1.00 83.38 96  A 1 
ATOM 776  O OD1 . ASN A 1 96  ? 1.605   9.788   -8.518  1.00 76.21 96  A 1 
ATOM 777  N ND2 . ASN A 1 96  ? 1.107   11.835  -7.883  1.00 73.86 96  A 1 
ATOM 778  N N   . VAL A 1 97  ? 1.727   8.372   -3.228  1.00 91.24 97  A 1 
ATOM 779  C CA  . VAL A 1 97  ? 2.435   7.942   -2.005  1.00 91.24 97  A 1 
ATOM 780  C C   . VAL A 1 97  ? 1.952   6.606   -1.441  1.00 92.44 97  A 1 
ATOM 781  O O   . VAL A 1 97  ? 2.761   5.866   -0.879  1.00 91.70 97  A 1 
ATOM 782  C CB  . VAL A 1 97  ? 2.410   9.028   -0.914  1.00 89.48 97  A 1 
ATOM 783  C CG1 . VAL A 1 97  ? 3.196   10.272  -1.353  1.00 85.17 97  A 1 
ATOM 784  C CG2 . VAL A 1 97  ? 1.002   9.459   -0.498  1.00 84.44 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? 0.668   6.270   -1.595  1.00 94.33 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? 0.075   5.049   -1.042  1.00 95.26 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -0.287  4.101   -2.180  1.00 95.63 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -1.115  4.434   -3.023  1.00 95.34 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -1.146  5.367   -0.153  1.00 95.28 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -0.739  6.328   0.986   1.00 94.11 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -1.756  4.069   0.416   1.00 94.33 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -1.909  6.792   1.849   1.00 90.58 98  A 1 
ATOM 793  N N   . SER A 1 99  ? 0.282   2.889   -2.181  1.00 96.09 99  A 1 
ATOM 794  C CA  . SER A 1 99  ? -0.215  1.827   -3.056  1.00 96.03 99  A 1 
ATOM 795  C C   . SER A 1 99  ? -1.403  1.121   -2.408  1.00 96.53 99  A 1 
ATOM 796  O O   . SER A 1 99  ? -1.365  0.820   -1.217  1.00 96.31 99  A 1 
ATOM 797  C CB  . SER A 1 99  ? 0.878   0.820   -3.417  1.00 94.76 99  A 1 
ATOM 798  O OG  . SER A 1 99  ? 1.304   0.097   -2.291  1.00 88.24 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? -2.429  0.807   -3.195  1.00 97.17 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? -3.567  0.002   -2.743  1.00 97.52 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? -3.683  -1.227  -3.636  1.00 97.31 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? -3.818  -1.099  -4.850  1.00 96.77 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? -4.874  0.805   -2.726  1.00 97.67 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? -6.021  -0.011  -2.126  1.00 97.16 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? -4.747  2.113   -1.934  1.00 97.11 100 A 1 
ATOM 806  N N   . GLU A 1 101 ? -3.617  -2.402  -3.019  1.00 97.19 101 A 1 
ATOM 807  C CA  . GLU A 1 101 ? -3.832  -3.704  -3.653  1.00 96.91 101 A 1 
ATOM 808  C C   . GLU A 1 101 ? -5.143  -4.290  -3.126  1.00 97.25 101 A 1 
ATOM 809  O O   . GLU A 1 101 ? -5.384  -4.301  -1.908  1.00 96.66 101 A 1 
ATOM 810  C CB  . GLU A 1 101 ? -2.672  -4.652  -3.322  1.00 95.82 101 A 1 
ATOM 811  C CG  . GLU A 1 101 ? -1.358  -4.329  -4.049  1.00 85.30 101 A 1 
ATOM 812  C CD  . GLU A 1 101 ? -1.208  -4.945  -5.446  1.00 85.77 101 A 1 
ATOM 813  O OE1 . GLU A 1 101 ? -0.397  -4.398  -6.230  1.00 76.10 101 A 1 
ATOM 814  O OE2 . GLU A 1 101 ? -1.744  -6.048  -5.691  1.00 77.09 101 A 1 
ATOM 815  N N   . LEU A 1 102 ? -5.963  -4.806  -4.028  1.00 97.54 102 A 1 
ATOM 816  C CA  . LEU A 1 102 ? -7.234  -5.435  -3.705  1.00 97.60 102 A 1 
ATOM 817  C C   . LEU A 1 102 ? -7.145  -6.954  -3.827  1.00 97.25 102 A 1 
ATOM 818  O O   . LEU A 1 102 ? -6.387  -7.503  -4.622  1.00 96.53 102 A 1 
ATOM 819  C CB  . LEU A 1 102 ? -8.370  -4.858  -4.562  1.00 97.45 102 A 1 
ATOM 820  C CG  . LEU A 1 102 ? -8.483  -3.327  -4.555  1.00 96.50 102 A 1 
ATOM 821  C CD1 . LEU A 1 102 ? -9.733  -2.917  -5.324  1.00 94.71 102 A 1 
ATOM 822  C CD2 . LEU A 1 102 ? -8.584  -2.737  -3.149  1.00 94.80 102 A 1 
ATOM 823  N N   . LYS A 1 103 ? -7.929  -7.639  -3.019  1.00 97.60 103 A 1 
ATOM 824  C CA  . LYS A 1 103 ? -8.140  -9.083  -3.089  1.00 97.41 103 A 1 
ATOM 825  C C   . LYS A 1 103 ? -9.625  -9.403  -2.907  1.00 97.74 103 A 1 
ATOM 826  O O   . LYS A 1 103 ? -10.363 -8.657  -2.269  1.00 97.48 103 A 1 
ATOM 827  C CB  . LYS A 1 103 ? -7.267  -9.810  -2.046  1.00 96.84 103 A 1 
ATOM 828  C CG  . LYS A 1 103 ? -5.750  -9.647  -2.250  1.00 95.48 103 A 1 
ATOM 829  C CD  . LYS A 1 103 ? -5.243  -10.381 -3.497  1.00 92.58 103 A 1 
ATOM 830  C CE  . LYS A 1 103 ? -3.957  -9.754  -4.035  1.00 89.88 103 A 1 
ATOM 831  N NZ  . LYS A 1 103 ? -4.102  -9.461  -5.490  1.00 83.83 103 A 1 
ATOM 832  N N   . ALA A 1 104 ? -10.045 -10.537 -3.450  1.00 97.32 104 A 1 
ATOM 833  C CA  . ALA A 1 104 ? -11.362 -11.135 -3.227  1.00 97.19 104 A 1 
ATOM 834  C C   . ALA A 1 104 ? -11.204 -12.600 -2.790  1.00 96.84 104 A 1 
ATOM 835  O O   . ALA A 1 104 ? -11.672 -13.533 -3.440  1.00 95.31 104 A 1 
ATOM 836  C CB  . ALA A 1 104 ? -12.222 -10.936 -4.477  1.00 96.88 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -10.479 -12.810 -1.691  1.00 96.85 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -10.096 -14.114 -1.152  1.00 96.40 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -10.853 -14.406 0.145   1.00 96.47 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -11.245 -13.498 0.865   1.00 94.98 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -8.578  -14.136 -0.893  1.00 95.29 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -7.701  -13.841 -2.119  1.00 94.14 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -6.250  -13.711 -1.675  1.00 90.94 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -7.805  -14.939 -3.177  1.00 90.86 105 A 1 
ATOM 845  N N   . VAL A 1 106 ? -10.975 -15.681 0.499   1.00 95.20 106 A 1 
ATOM 846  C CA  . VAL A 1 106 ? -11.569 -16.064 1.796   1.00 94.20 106 A 1 
ATOM 847  C C   . VAL A 1 106 ? -10.770 -15.489 2.971   1.00 93.91 106 A 1 
ATOM 848  O O   . VAL A 1 106 ? -11.347 -15.134 3.995   1.00 91.55 106 A 1 
ATOM 849  C CB  . VAL A 1 106 ? -11.671 -17.597 1.909   1.00 93.02 106 A 1 
ATOM 850  C CG1 . VAL A 1 106 ? -12.262 -18.054 3.246   1.00 85.21 106 A 1 
ATOM 851  C CG2 . VAL A 1 106 ? -12.559 -18.170 0.795   1.00 84.80 106 A 1 
ATOM 852  N N   . LYS A 1 107 ? -9.441  -15.391 2.827   1.00 93.94 107 A 1 
ATOM 853  C CA  . LYS A 1 107 ? -8.529  -14.850 3.841   1.00 93.23 107 A 1 
ATOM 854  C C   . LYS A 1 107 ? -7.247  -14.328 3.193   1.00 93.81 107 A 1 
ATOM 855  O O   . LYS A 1 107 ? -6.751  -14.917 2.233   1.00 92.63 107 A 1 
ATOM 856  C CB  . LYS A 1 107 ? -8.226  -15.960 4.861   1.00 90.82 107 A 1 
ATOM 857  C CG  . LYS A 1 107 ? -7.444  -15.437 6.066   1.00 85.02 107 A 1 
ATOM 858  C CD  . LYS A 1 107 ? -7.156  -16.557 7.061   1.00 81.66 107 A 1 
ATOM 859  C CE  . LYS A 1 107 ? -6.302  -15.985 8.193   1.00 73.17 107 A 1 
ATOM 860  N NZ  . LYS A 1 107 ? -5.866  -17.051 9.131   1.00 65.54 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? -6.689  -13.256 3.742   1.00 94.50 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? -5.337  -12.793 3.408   1.00 94.49 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? -4.313  -13.773 3.996   1.00 94.74 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? -4.363  -14.110 5.181   1.00 93.74 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? -5.099  -11.350 3.912   1.00 93.43 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? -6.023  -10.353 3.179   1.00 89.89 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? -3.624  -10.943 3.725   1.00 89.24 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? -5.956  -8.916  3.723   1.00 85.57 108 A 1 
ATOM 869  N N   . GLU A 1 109 ? -3.346  -14.180 3.176   1.00 94.57 109 A 1 
ATOM 870  C CA  . GLU A 1 109 ? -2.225  -15.041 3.569   1.00 94.36 109 A 1 
ATOM 871  C C   . GLU A 1 109 ? -0.899  -14.270 3.549   1.00 94.76 109 A 1 
ATOM 872  O O   . GLU A 1 109 ? -0.764  -13.246 2.874   1.00 94.13 109 A 1 
ATOM 873  C CB  . GLU A 1 109 ? -2.136  -16.252 2.631   1.00 93.52 109 A 1 
ATOM 874  C CG  . GLU A 1 109 ? -3.392  -17.130 2.621   1.00 90.42 109 A 1 
ATOM 875  C CD  . GLU A 1 109 ? -3.271  -18.334 1.671   1.00 87.86 109 A 1 
ATOM 876  O OE1 . GLU A 1 109 ? -4.219  -19.153 1.664   1.00 80.34 109 A 1 
ATOM 877  O OE2 . GLU A 1 109 ? -2.248  -18.429 0.951   1.00 80.75 109 A 1 
ATOM 878  N N   . ASP A 1 110 ? 0.117   -14.805 4.231   1.00 95.16 110 A 1 
ATOM 879  C CA  . ASP A 1 110 ? 1.435   -14.162 4.348   1.00 95.35 110 A 1 
ATOM 880  C C   . ASP A 1 110 ? 2.116   -13.925 2.994   1.00 95.52 110 A 1 
ATOM 881  O O   . ASP A 1 110 ? 2.827   -12.931 2.816   1.00 94.68 110 A 1 
ATOM 882  C CB  . ASP A 1 110 ? 2.344   -15.015 5.246   1.00 94.54 110 A 1 
ATOM 883  C CG  . ASP A 1 110 ? 1.883   -15.059 6.704   1.00 91.07 110 A 1 
ATOM 884  O OD1 . ASP A 1 110 ? 1.165   -14.122 7.125   1.00 87.86 110 A 1 
ATOM 885  O OD2 . ASP A 1 110 ? 2.251   -16.035 7.387   1.00 87.61 110 A 1 
ATOM 886  N N   . VAL A 1 111 ? 1.848   -14.778 2.002   1.00 96.01 111 A 1 
ATOM 887  C CA  . VAL A 1 111 ? 2.358   -14.603 0.634   1.00 95.79 111 A 1 
ATOM 888  C C   . VAL A 1 111 ? 1.882   -13.287 0.011   1.00 95.55 111 A 1 
ATOM 889  O O   . VAL A 1 111 ? 2.662   -12.604 -0.651  1.00 94.75 111 A 1 
ATOM 890  C CB  . VAL A 1 111 ? 2.005   -15.822 -0.238  1.00 95.22 111 A 1 
ATOM 891  C CG1 . VAL A 1 111 ? 0.501   -15.985 -0.494  1.00 88.31 111 A 1 
ATOM 892  C CG2 . VAL A 1 111 ? 2.737   -15.764 -1.584  1.00 88.08 111 A 1 
ATOM 893  N N   . HIS A 1 112 ? 0.641   -12.876 0.266   1.00 95.53 112 A 1 
ATOM 894  C CA  . HIS A 1 112 ? 0.091   -11.617 -0.239  1.00 95.15 112 A 1 
ATOM 895  C C   . HIS A 1 112 ? 0.756   -10.414 0.433   1.00 95.03 112 A 1 
ATOM 896  O O   . HIS A 1 112 ? 1.080   -9.426  -0.231  1.00 94.47 112 A 1 
ATOM 897  C CB  . HIS A 1 112 ? -1.430  -11.587 -0.017  1.00 95.15 112 A 1 
ATOM 898  C CG  . HIS A 1 112 ? -2.159  -12.780 -0.581  1.00 95.09 112 A 1 
ATOM 899  N ND1 . HIS A 1 112 ? -2.810  -13.753 0.136   1.00 86.70 112 A 1 
ATOM 900  C CD2 . HIS A 1 112 ? -2.283  -13.110 -1.904  1.00 88.57 112 A 1 
ATOM 901  C CE1 . HIS A 1 112 ? -3.309  -14.655 -0.728  1.00 89.34 112 A 1 
ATOM 902  N NE2 . HIS A 1 112 ? -3.019  -14.301 -1.987  1.00 90.42 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? 1.036   -10.516 1.737   1.00 95.28 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? 1.753   -9.487  2.490   1.00 95.11 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? 3.192   -9.338  1.984   1.00 94.90 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? 3.639   -8.225  1.712   1.00 94.23 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? 1.742   -9.829  3.993   1.00 94.77 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? 0.348   -9.965  4.629   1.00 91.82 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? 0.485   -10.381 6.094   1.00 87.71 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -0.433  -8.657  4.579   1.00 88.09 113 A 1 
ATOM 911  N N   . ALA A 1 114 ? 3.896   -10.455 1.795   1.00 95.76 114 A 1 
ATOM 912  C CA  . ALA A 1 114 ? 5.265   -10.454 1.282   1.00 95.22 114 A 1 
ATOM 913  C C   . ALA A 1 114 ? 5.350   -9.842  -0.127  1.00 94.30 114 A 1 
ATOM 914  O O   . ALA A 1 114 ? 6.224   -9.018  -0.400  1.00 93.28 114 A 1 
ATOM 915  C CB  . ALA A 1 114 ? 5.791   -11.895 1.309   1.00 95.23 114 A 1 
ATOM 916  N N   . GLN A 1 115 ? 4.414   -10.188 -1.018  1.00 94.19 115 A 1 
ATOM 917  C CA  . GLN A 1 115 ? 4.340   -9.608  -2.361  1.00 93.15 115 A 1 
ATOM 918  C C   . GLN A 1 115 ? 4.090   -8.095  -2.329  1.00 92.80 115 A 1 
ATOM 919  O O   . GLN A 1 115 ? 4.739   -7.355  -3.072  1.00 92.22 115 A 1 
ATOM 920  C CB  . GLN A 1 115 ? 3.223   -10.294 -3.151  1.00 92.29 115 A 1 
ATOM 921  C CG  . GLN A 1 115 ? 3.606   -11.712 -3.604  1.00 85.29 115 A 1 
ATOM 922  C CD  . GLN A 1 115 ? 2.439   -12.434 -4.280  1.00 83.38 115 A 1 
ATOM 923  O OE1 . GLN A 1 115 ? 1.334   -11.932 -4.417  1.00 77.88 115 A 1 
ATOM 924  N NE2 . GLN A 1 115 ? 2.643   -13.645 -4.749  1.00 75.08 115 A 1 
ATOM 925  N N   . ALA A 1 116 ? 3.179   -7.638  -1.471  1.00 93.87 116 A 1 
ATOM 926  C CA  . ALA A 1 116 ? 2.878   -6.218  -1.328  1.00 93.88 116 A 1 
ATOM 927  C C   . ALA A 1 116 ? 4.059   -5.430  -0.727  1.00 93.92 116 A 1 
ATOM 928  O O   . ALA A 1 116 ? 4.378   -4.347  -1.216  1.00 93.25 116 A 1 
ATOM 929  C CB  . ALA A 1 116 ? 1.593   -6.087  -0.507  1.00 93.90 116 A 1 
ATOM 930  N N   . ILE A 1 117 ? 4.775   -5.983  0.256   1.00 94.71 117 A 1 
ATOM 931  C CA  . ILE A 1 117 ? 5.989   -5.359  0.815   1.00 94.29 117 A 1 
ATOM 932  C C   . ILE A 1 117 ? 7.094   -5.272  -0.247  1.00 93.47 117 A 1 
ATOM 933  O O   . ILE A 1 117 ? 7.668   -4.204  -0.439  1.00 92.32 117 A 1 
ATOM 934  C CB  . ILE A 1 117 ? 6.459   -6.108  2.083   1.00 94.10 117 A 1 
ATOM 935  C CG1 . ILE A 1 117 ? 5.444   -5.884  3.227   1.00 90.20 117 A 1 
ATOM 936  C CG2 . ILE A 1 117 ? 7.860   -5.638  2.522   1.00 88.66 117 A 1 
ATOM 937  C CD1 . ILE A 1 117 ? 5.642   -6.817  4.428   1.00 77.69 117 A 1 
ATOM 938  N N   . ASN A 1 118 ? 7.350   -6.354  -0.990  1.00 92.26 118 A 1 
ATOM 939  C CA  . ASN A 1 118 ? 8.333   -6.347  -2.077  1.00 90.81 118 A 1 
ATOM 940  C C   . ASN A 1 118 ? 8.013   -5.281  -3.131  1.00 90.41 118 A 1 
ATOM 941  O O   . ASN A 1 118 ? 8.919   -4.667  -3.694  1.00 88.91 118 A 1 
ATOM 942  C CB  . ASN A 1 118 ? 8.372   -7.737  -2.730  1.00 89.12 118 A 1 
ATOM 943  C CG  . ASN A 1 118 ? 9.070   -8.785  -1.880  1.00 79.49 118 A 1 
ATOM 944  O OD1 . ASN A 1 118 ? 9.849   -8.503  -0.994  1.00 71.91 118 A 1 
ATOM 945  N ND2 . ASN A 1 118 ? 8.849   -10.048 -2.159  1.00 70.85 118 A 1 
ATOM 946  N N   . TYR A 1 119 ? 6.731   -5.040  -3.388  1.00 89.90 119 A 1 
ATOM 947  C CA  . TYR A 1 119 ? 6.291   -3.969  -4.268  1.00 89.13 119 A 1 
ATOM 948  C C   . TYR A 1 119 ? 6.656   -2.592  -3.708  1.00 89.85 119 A 1 
ATOM 949  O O   . TYR A 1 119 ? 7.294   -1.801  -4.408  1.00 89.17 119 A 1 
ATOM 950  C CB  . TYR A 1 119 ? 4.790   -4.115  -4.519  1.00 87.35 119 A 1 
ATOM 951  C CG  . TYR A 1 119 ? 4.244   -3.053  -5.432  1.00 80.82 119 A 1 
ATOM 952  C CD1 . TYR A 1 119 ? 3.801   -1.830  -4.904  1.00 73.65 119 A 1 
ATOM 953  C CD2 . TYR A 1 119 ? 4.216   -3.274  -6.820  1.00 72.10 119 A 1 
ATOM 954  C CE1 . TYR A 1 119 ? 3.344   -0.821  -5.768  1.00 65.97 119 A 1 
ATOM 955  C CE2 . TYR A 1 119 ? 3.760   -2.272  -7.683  1.00 65.18 119 A 1 
ATOM 956  C CZ  . TYR A 1 119 ? 3.332   -1.040  -7.156  1.00 63.37 119 A 1 
ATOM 957  O OH  . TYR A 1 119 ? 2.919   -0.064  -7.992  1.00 59.14 119 A 1 
ATOM 958  N N   . LEU A 1 120 ? 6.335   -2.317  -2.447  1.00 90.89 120 A 1 
ATOM 959  C CA  . LEU A 1 120 ? 6.695   -1.057  -1.787  1.00 91.33 120 A 1 
ATOM 960  C C   . LEU A 1 120 ? 8.205   -0.800  -1.840  1.00 90.68 120 A 1 
ATOM 961  O O   . LEU A 1 120 ? 8.627   0.306   -2.166  1.00 89.70 120 A 1 
ATOM 962  C CB  . LEU A 1 120 ? 6.232   -1.069  -0.320  1.00 91.97 120 A 1 
ATOM 963  C CG  . LEU A 1 120 ? 4.718   -1.129  -0.087  1.00 91.15 120 A 1 
ATOM 964  C CD1 . LEU A 1 120 ? 4.444   -1.161  1.418   1.00 89.21 120 A 1 
ATOM 965  C CD2 . LEU A 1 120 ? 4.004   0.073   -0.688  1.00 89.03 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? 9.016   -1.816  -1.578  1.00 89.92 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? 10.476  -1.710  -1.632  1.00 88.96 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? 10.982  -1.417  -3.050  1.00 87.72 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? 11.778  -0.496  -3.241  1.00 86.36 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? 11.128  -3.001  -1.108  1.00 89.23 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? 10.896  -3.247  0.394   1.00 88.51 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? 11.743  -4.411  0.937   1.00 87.73 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? 11.842  -4.571  2.170   1.00 82.80 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? 12.483  -5.080  0.168   1.00 84.34 121 A 1 
ATOM 975  N N   . ALA A 1 122 ? 10.502  -2.147  -4.055  1.00 87.24 122 A 1 
ATOM 976  C CA  . ALA A 1 122 ? 10.945  -1.997  -5.443  1.00 85.12 122 A 1 
ATOM 977  C C   . ALA A 1 122 ? 10.671  -0.590  -5.997  1.00 84.71 122 A 1 
ATOM 978  O O   . ALA A 1 122 ? 11.500  -0.040  -6.725  1.00 82.75 122 A 1 
ATOM 979  C CB  . ALA A 1 122 ? 10.260  -3.073  -6.293  1.00 83.28 122 A 1 
ATOM 980  N N   . TYR A 1 123 ? 9.538   0.009   -5.631  1.00 87.45 123 A 1 
ATOM 981  C CA  . TYR A 1 123 ? 9.127   1.340   -6.096  1.00 86.64 123 A 1 
ATOM 982  C C   . TYR A 1 123 ? 9.391   2.463   -5.088  1.00 87.15 123 A 1 
ATOM 983  O O   . TYR A 1 123 ? 9.017   3.609   -5.338  1.00 85.82 123 A 1 
ATOM 984  C CB  . TYR A 1 123 ? 7.673   1.287   -6.565  1.00 85.04 123 A 1 
ATOM 985  C CG  . TYR A 1 123 ? 7.539   0.423   -7.799  1.00 78.04 123 A 1 
ATOM 986  C CD1 . TYR A 1 123 ? 7.952   0.927   -9.045  1.00 71.91 123 A 1 
ATOM 987  C CD2 . TYR A 1 123 ? 7.099   -0.906  -7.691  1.00 71.57 123 A 1 
ATOM 988  C CE1 . TYR A 1 123 ? 7.939   0.097   -10.176 1.00 65.47 123 A 1 
ATOM 989  C CE2 . TYR A 1 123 ? 7.088   -1.740  -8.822  1.00 65.27 123 A 1 
ATOM 990  C CZ  . TYR A 1 123 ? 7.518   -1.242  -10.061 1.00 64.71 123 A 1 
ATOM 991  O OH  . TYR A 1 123 ? 7.536   -2.053  -11.143 1.00 62.26 123 A 1 
ATOM 992  N N   . ASN A 1 124 ? 10.060  2.141   -3.974  1.00 87.78 124 A 1 
ATOM 993  C CA  . ASN A 1 124 ? 10.343  3.083   -2.892  1.00 88.26 124 A 1 
ATOM 994  C C   . ASN A 1 124 ? 9.085   3.851   -2.442  1.00 88.79 124 A 1 
ATOM 995  O O   . ASN A 1 124 ? 9.122   5.057   -2.205  1.00 87.62 124 A 1 
ATOM 996  C CB  . ASN A 1 124 ? 11.522  3.971   -3.305  1.00 87.03 124 A 1 
ATOM 997  C CG  . ASN A 1 124 ? 12.115  4.735   -2.143  1.00 84.99 124 A 1 
ATOM 998  O OD1 . ASN A 1 124 ? 12.427  4.185   -1.104  1.00 81.07 124 A 1 
ATOM 999  N ND2 . ASN A 1 124 ? 12.352  6.014   -2.312  1.00 79.77 124 A 1 
ATOM 1000 N N   . LEU A 1 125 ? 7.954   3.158   -2.382  1.00 89.77 125 A 1 
ATOM 1001 C CA  . LEU A 1 125 ? 6.717   3.673   -1.808  1.00 90.64 125 A 1 
ATOM 1002 C C   . LEU A 1 125 ? 6.765   3.490   -0.295  1.00 91.30 125 A 1 
ATOM 1003 O O   . LEU A 1 125 ? 7.196   2.451   0.196   1.00 90.69 125 A 1 
ATOM 1004 C CB  . LEU A 1 125 ? 5.497   2.972   -2.423  1.00 90.62 125 A 1 
ATOM 1005 C CG  . LEU A 1 125 ? 5.313   3.226   -3.926  1.00 89.53 125 A 1 
ATOM 1006 C CD1 . LEU A 1 125 ? 4.167   2.372   -4.457  1.00 87.61 125 A 1 
ATOM 1007 C CD2 . LEU A 1 125 ? 4.995   4.690   -4.226  1.00 87.50 125 A 1 
ATOM 1008 N N   . GLU A 1 126 ? 6.319   4.497   0.440   1.00 90.88 126 A 1 
ATOM 1009 C CA  . GLU A 1 126 ? 6.418   4.502   1.905   1.00 90.80 126 A 1 
ATOM 1010 C C   . GLU A 1 126 ? 5.374   3.595   2.549   1.00 91.66 126 A 1 
ATOM 1011 O O   . GLU A 1 126 ? 5.680   2.858   3.489   1.00 90.87 126 A 1 
ATOM 1012 C CB  . GLU A 1 126 ? 6.282   5.956   2.377   1.00 88.77 126 A 1 
ATOM 1013 C CG  . GLU A 1 126 ? 6.622   6.143   3.859   1.00 84.01 126 A 1 
ATOM 1014 C CD  . GLU A 1 126 ? 6.646   7.623   4.267   1.00 83.78 126 A 1 
ATOM 1015 O OE1 . GLU A 1 126 ? 6.840   7.928   5.461   1.00 77.25 126 A 1 
ATOM 1016 O OE2 . GLU A 1 126 ? 6.483   8.526   3.410   1.00 78.64 126 A 1 
ATOM 1017 N N   . ILE A 1 127 ? 4.146   3.637   2.017   1.00 93.42 127 A 1 
ATOM 1018 C CA  . ILE A 1 127 ? 2.983   2.966   2.601   1.00 93.86 127 A 1 
ATOM 1019 C C   . ILE A 1 127 ? 2.206   2.215   1.525   1.00 94.73 127 A 1 
ATOM 1020 O O   . ILE A 1 127 ? 2.032   2.685   0.403   1.00 94.27 127 A 1 
ATOM 1021 C CB  . ILE A 1 127 ? 2.100   3.983   3.370   1.00 92.16 127 A 1 
ATOM 1022 C CG1 . ILE A 1 127 ? 2.915   4.548   4.556   1.00 84.98 127 A 1 
ATOM 1023 C CG2 . ILE A 1 127 ? 0.782   3.345   3.858   1.00 83.90 127 A 1 
ATOM 1024 C CD1 . ILE A 1 127 ? 2.171   5.540   5.440   1.00 74.96 127 A 1 
ATOM 1025 N N   . GLY A 1 128 ? 1.671   1.054   1.910   1.00 95.38 128 A 1 
ATOM 1026 C CA  . GLY A 1 128 ? 0.702   0.309   1.129   1.00 95.33 128 A 1 
ATOM 1027 C C   . GLY A 1 128 ? -0.514  -0.093  1.954   1.00 95.70 128 A 1 
ATOM 1028 O O   . GLY A 1 128 ? -0.432  -0.260  3.171   1.00 95.16 128 A 1 
ATOM 1029 N N   . LEU A 1 129 ? -1.636  -0.278  1.272   1.00 96.16 129 A 1 
ATOM 1030 C CA  . LEU A 1 129 ? -2.822  -0.930  1.807   1.00 96.43 129 A 1 
ATOM 1031 C C   . LEU A 1 129 ? -3.099  -2.201  1.010   1.00 96.82 129 A 1 
ATOM 1032 O O   . LEU A 1 129 ? -3.176  -2.168  -0.212  1.00 96.14 129 A 1 
ATOM 1033 C CB  . LEU A 1 129 ? -4.026  0.023   1.765   1.00 95.58 129 A 1 
ATOM 1034 C CG  . LEU A 1 129 ? -3.950  1.211   2.737   1.00 90.38 129 A 1 
ATOM 1035 C CD1 . LEU A 1 129 ? -5.176  2.101   2.541   1.00 89.52 129 A 1 
ATOM 1036 C CD2 . LEU A 1 129 ? -3.927  0.765   4.198   1.00 90.14 129 A 1 
ATOM 1037 N N   . LEU A 1 130 ? -3.278  -3.307  1.710   1.00 96.99 130 A 1 
ATOM 1038 C CA  . LEU A 1 130 ? -3.837  -4.534  1.154   1.00 97.04 130 A 1 
ATOM 1039 C C   . LEU A 1 130 ? -5.255  -4.683  1.704   1.00 97.19 130 A 1 
ATOM 1040 O O   . LEU A 1 130 ? -5.421  -4.758  2.922   1.00 96.77 130 A 1 
ATOM 1041 C CB  . LEU A 1 130 ? -2.921  -5.712  1.513   1.00 96.60 130 A 1 
ATOM 1042 C CG  . LEU A 1 130 ? -3.406  -7.072  0.980   1.00 94.65 130 A 1 
ATOM 1043 C CD1 . LEU A 1 130 ? -3.410  -7.133  -0.543  1.00 92.34 130 A 1 
ATOM 1044 C CD2 . LEU A 1 130 ? -2.468  -8.169  1.490   1.00 92.32 130 A 1 
ATOM 1045 N N   . ILE A 1 131 ? -6.260  -4.703  0.823   1.00 97.47 131 A 1 
ATOM 1046 C CA  . ILE A 1 131 ? -7.681  -4.739  1.186   1.00 97.70 131 A 1 
ATOM 1047 C C   . ILE A 1 131 ? -8.316  -5.987  0.572   1.00 97.65 131 A 1 
ATOM 1048 O O   . ILE A 1 131 ? -8.244  -6.200  -0.635  1.00 97.32 131 A 1 
ATOM 1049 C CB  . ILE A 1 131 ? -8.408  -3.449  0.741   1.00 97.84 131 A 1 
ATOM 1050 C CG1 . ILE A 1 131 ? -7.699  -2.183  1.283   1.00 97.51 131 A 1 
ATOM 1051 C CG2 . ILE A 1 131 ? -9.875  -3.496  1.204   1.00 97.46 131 A 1 
ATOM 1052 C CD1 . ILE A 1 131 ? -8.335  -0.856  0.848   1.00 96.71 131 A 1 
ATOM 1053 N N   . ASN A 1 132 ? -8.958  -6.798  1.400   1.00 97.54 132 A 1 
ATOM 1054 C CA  . ASN A 1 132 ? -9.624  -8.026  0.989   1.00 97.67 132 A 1 
ATOM 1055 C C   . ASN A 1 132 ? -11.142 -7.911  1.142   1.00 97.76 132 A 1 
ATOM 1056 O O   . ASN A 1 132 ? -11.659 -7.859  2.261   1.00 97.45 132 A 1 
ATOM 1057 C CB  . ASN A 1 132 ? -9.059  -9.198  1.795   1.00 97.33 132 A 1 
ATOM 1058 C CG  . ASN A 1 132 ? -9.664  -10.524 1.388   1.00 97.15 132 A 1 
ATOM 1059 O OD1 . ASN A 1 132 ? -10.085 -10.722 0.257   1.00 94.84 132 A 1 
ATOM 1060 N ND2 . ASN A 1 132 ? -9.699  -11.479 2.282   1.00 94.68 132 A 1 
ATOM 1061 N N   . PHE A 1 133 ? -11.840 -7.941  0.025   1.00 97.67 133 A 1 
ATOM 1062 C CA  . PHE A 1 133 ? -13.302 -7.912  -0.041  1.00 97.71 133 A 1 
ATOM 1063 C C   . PHE A 1 133 ? -13.947 -9.306  0.007   1.00 97.52 133 A 1 
ATOM 1064 O O   . PHE A 1 133 ? -15.159 -9.407  0.182   1.00 96.36 133 A 1 
ATOM 1065 C CB  . PHE A 1 133 ? -13.714 -7.167  -1.312  1.00 97.77 133 A 1 
ATOM 1066 C CG  . PHE A 1 133 ? -13.463 -5.674  -1.259  1.00 98.15 133 A 1 
ATOM 1067 C CD1 . PHE A 1 133 ? -14.438 -4.832  -0.693  1.00 97.62 133 A 1 
ATOM 1068 C CD2 . PHE A 1 133 ? -12.283 -5.122  -1.780  1.00 97.68 133 A 1 
ATOM 1069 C CE1 . PHE A 1 133 ? -14.238 -3.443  -0.658  1.00 97.51 133 A 1 
ATOM 1070 C CE2 . PHE A 1 133 ? -12.082 -3.731  -1.743  1.00 97.45 133 A 1 
ATOM 1071 C CZ  . PHE A 1 133 ? -13.061 -2.891  -1.187  1.00 97.91 133 A 1 
ATOM 1072 N N   . GLY A 1 134 ? -13.165 -10.373 -0.147  1.00 97.63 134 A 1 
ATOM 1073 C CA  . GLY A 1 134 ? -13.690 -11.741 -0.251  1.00 97.26 134 A 1 
ATOM 1074 C C   . GLY A 1 134 ? -14.038 -12.401 1.085   1.00 97.20 134 A 1 
ATOM 1075 O O   . GLY A 1 134 ? -14.666 -13.460 1.104   1.00 96.09 134 A 1 
ATOM 1076 N N   . ALA A 1 135 ? -13.645 -11.799 2.212   1.00 96.82 135 A 1 
ATOM 1077 C CA  . ALA A 1 135 ? -13.988 -12.288 3.546   1.00 96.35 135 A 1 
ATOM 1078 C C   . ALA A 1 135 ? -15.367 -11.776 4.000   1.00 96.29 135 A 1 
ATOM 1079 O O   . ALA A 1 135 ? -15.864 -10.759 3.530   1.00 95.04 135 A 1 
ATOM 1080 C CB  . ALA A 1 135 ? -12.866 -11.899 4.511   1.00 95.45 135 A 1 
ATOM 1081 N N   . LYS A 1 136 ? -15.989 -12.466 4.966   1.00 96.51 136 A 1 
ATOM 1082 C CA  . LYS A 1 136 ? -17.301 -12.062 5.520   1.00 96.27 136 A 1 
ATOM 1083 C C   . LYS A 1 136 ? -17.297 -10.660 6.133   1.00 96.70 136 A 1 
ATOM 1084 O O   . LYS A 1 136 ? -18.312 -9.979  6.106   1.00 95.42 136 A 1 
ATOM 1085 C CB  . LYS A 1 136 ? -17.764 -13.051 6.597   1.00 95.24 136 A 1 
ATOM 1086 C CG  . LYS A 1 136 ? -18.152 -14.418 6.027   1.00 88.75 136 A 1 
ATOM 1087 C CD  . LYS A 1 136 ? -18.711 -15.300 7.153   1.00 82.57 136 A 1 
ATOM 1088 C CE  . LYS A 1 136 ? -19.140 -16.655 6.593   1.00 75.59 136 A 1 
ATOM 1089 N NZ  . LYS A 1 136 ? -19.712 -17.525 7.650   1.00 65.17 136 A 1 
ATOM 1090 N N   . SER A 1 137 ? -16.169 -10.263 6.715   1.00 96.49 137 A 1 
ATOM 1091 C CA  . SER A 1 137 ? -15.903 -8.906  7.186   1.00 96.04 137 A 1 
ATOM 1092 C C   . SER A 1 137 ? -14.713 -8.369  6.412   1.00 96.23 137 A 1 
ATOM 1093 O O   . SER A 1 137 ? -13.788 -9.132  6.142   1.00 95.06 137 A 1 
ATOM 1094 C CB  . SER A 1 137 ? -15.598 -8.899  8.684   1.00 94.68 137 A 1 
ATOM 1095 O OG  . SER A 1 137 ? -16.696 -9.433  9.403   1.00 84.84 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? -14.731 -7.088  6.061   1.00 96.03 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? -13.630 -6.472  5.328   1.00 96.31 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? -12.314 -6.660  6.093   1.00 96.29 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? -12.178 -6.220  7.233   1.00 95.61 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? -13.932 -4.977  5.106   1.00 96.35 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? -12.899 -4.270  4.209   1.00 96.29 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? -13.098 -4.637  2.737   1.00 94.62 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? -13.025 -2.758  4.345   1.00 94.69 138 A 1 
ATOM 1104 N N   . GLU A 1 139 ? -11.332 -7.285  5.451   1.00 96.84 139 A 1 
ATOM 1105 C CA  . GLU A 1 139 ? -9.981  -7.404  5.992   1.00 96.50 139 A 1 
ATOM 1106 C C   . GLU A 1 139 ? -9.073  -6.388  5.312   1.00 96.71 139 A 1 
ATOM 1107 O O   . GLU A 1 139 ? -9.087  -6.246  4.092   1.00 96.08 139 A 1 
ATOM 1108 C CB  . GLU A 1 139 ? -9.422  -8.819  5.785   1.00 94.90 139 A 1 
ATOM 1109 C CG  . GLU A 1 139 ? -10.143 -9.907  6.591   1.00 85.24 139 A 1 
ATOM 1110 C CD  . GLU A 1 139 ? -9.564  -11.311 6.328   1.00 86.24 139 A 1 
ATOM 1111 O OE1 . GLU A 1 139 ? -9.855  -12.227 7.127   1.00 77.16 139 A 1 
ATOM 1112 O OE2 . GLU A 1 139 ? -8.826  -11.488 5.322   1.00 79.90 139 A 1 
ATOM 1113 N N   . PHE A 1 140 ? -8.230  -5.719  6.089   1.00 96.60 140 A 1 
ATOM 1114 C CA  . PHE A 1 140 ? -7.216  -4.844  5.518   1.00 96.47 140 A 1 
ATOM 1115 C C   . PHE A 1 140 ? -5.927  -4.890  6.333   1.00 96.29 140 A 1 
ATOM 1116 O O   . PHE A 1 140 ? -5.921  -5.150  7.539   1.00 95.44 140 A 1 
ATOM 1117 C CB  . PHE A 1 140 ? -7.761  -3.413  5.358   1.00 95.93 140 A 1 
ATOM 1118 C CG  . PHE A 1 140 ? -8.197  -2.771  6.658   1.00 95.30 140 A 1 
ATOM 1119 C CD1 . PHE A 1 140 ? -9.530  -2.902  7.096   1.00 92.58 140 A 1 
ATOM 1120 C CD2 . PHE A 1 140 ? -7.272  -2.057  7.444   1.00 93.31 140 A 1 
ATOM 1121 C CE1 . PHE A 1 140 ? -9.931  -2.330  8.313   1.00 90.68 140 A 1 
ATOM 1122 C CE2 . PHE A 1 140 ? -7.673  -1.491  8.665   1.00 91.22 140 A 1 
ATOM 1123 C CZ  . PHE A 1 140 ? -9.003  -1.629  9.103   1.00 90.89 140 A 1 
ATOM 1124 N N   . LYS A 1 141 ? -4.800  -4.622  5.658   1.00 96.22 141 A 1 
ATOM 1125 C CA  . LYS A 1 141 ? -3.477  -4.482  6.270   1.00 95.73 141 A 1 
ATOM 1126 C C   . LYS A 1 141 ? -2.827  -3.204  5.771   1.00 95.83 141 A 1 
ATOM 1127 O O   . LYS A 1 141 ? -2.692  -3.005  4.569   1.00 95.21 141 A 1 
ATOM 1128 C CB  . LYS A 1 141 ? -2.602  -5.705  5.946   1.00 95.12 141 A 1 
ATOM 1129 C CG  . LYS A 1 141 ? -3.128  -7.032  6.518   1.00 90.83 141 A 1 
ATOM 1130 C CD  . LYS A 1 141 ? -3.120  -7.070  8.048   1.00 86.47 141 A 1 
ATOM 1131 C CE  . LYS A 1 141 ? -3.589  -8.447  8.517   1.00 81.51 141 A 1 
ATOM 1132 N NZ  . LYS A 1 141 ? -3.657  -8.535  9.995   1.00 72.51 141 A 1 
ATOM 1133 N N   . ARG A 1 142 ? -2.400  -2.369  6.706   1.00 95.23 142 A 1 
ATOM 1134 C CA  . ARG A 1 142 ? -1.510  -1.244  6.424   1.00 94.95 142 A 1 
ATOM 1135 C C   . ARG A 1 142 ? -0.073  -1.747  6.478   1.00 95.01 142 A 1 
ATOM 1136 O O   . ARG A 1 142 ? 0.354   -2.286  7.496   1.00 94.12 142 A 1 
ATOM 1137 C CB  . ARG A 1 142 ? -1.780  -0.095  7.407   1.00 93.65 142 A 1 
ATOM 1138 C CG  . ARG A 1 142 ? -0.956  1.162   7.076   1.00 84.76 142 A 1 
ATOM 1139 C CD  . ARG A 1 142 ? -1.350  2.314   8.004   1.00 83.13 142 A 1 
ATOM 1140 N NE  . ARG A 1 142 ? -0.628  3.566   7.718   1.00 75.47 142 A 1 
ATOM 1141 C CZ  . ARG A 1 142 ? 0.485   4.007   8.288   1.00 70.26 142 A 1 
ATOM 1142 N NH1 . ARG A 1 142 ? 1.164   3.303   9.149   1.00 62.05 142 A 1 
ATOM 1143 N NH2 . ARG A 1 142 ? 0.943   5.192   8.011   1.00 59.13 142 A 1 
ATOM 1144 N N   . LEU A 1 143 ? 0.647   -1.571  5.382   1.00 94.81 143 A 1 
ATOM 1145 C CA  . LEU A 1 143 ? 2.028   -1.996  5.208   1.00 94.46 143 A 1 
ATOM 1146 C C   . LEU A 1 143 ? 2.933   -0.767  5.209   1.00 94.18 143 A 1 
ATOM 1147 O O   . LEU A 1 143 ? 2.571   0.270   4.663   1.00 93.26 143 A 1 
ATOM 1148 C CB  . LEU A 1 143 ? 2.153   -2.798  3.905   1.00 94.40 143 A 1 
ATOM 1149 C CG  . LEU A 1 143 ? 1.184   -3.989  3.794   1.00 93.19 143 A 1 
ATOM 1150 C CD1 . LEU A 1 143 ? 1.334   -4.636  2.427   1.00 90.42 143 A 1 
ATOM 1151 C CD2 . LEU A 1 143 ? 1.433   -5.045  4.867   1.00 90.37 143 A 1 
ATOM 1152 N N   . ILE A 1 144 ? 4.099   -0.894  5.820   1.00 93.42 144 A 1 
ATOM 1153 C CA  . ILE A 1 144 ? 5.118   0.159   5.858   1.00 92.68 144 A 1 
ATOM 1154 C C   . ILE A 1 144 ? 6.370   -0.412  5.213   1.00 93.08 144 A 1 
ATOM 1155 O O   . ILE A 1 144 ? 6.770   -1.528  5.536   1.00 92.38 144 A 1 
ATOM 1156 C CB  . ILE A 1 144 ? 5.371   0.649   7.302   1.00 90.99 144 A 1 
ATOM 1157 C CG1 . ILE A 1 144 ? 4.070   1.200   7.932   1.00 87.10 144 A 1 
ATOM 1158 C CG2 . ILE A 1 144 ? 6.480   1.722   7.312   1.00 86.00 144 A 1 
ATOM 1159 C CD1 . ILE A 1 144 ? 4.195   1.595   9.408   1.00 77.91 144 A 1 
ATOM 1160 N N   . ASN A 1 145 ? 6.979   0.339   4.315   1.00 92.04 145 A 1 
ATOM 1161 C CA  . ASN A 1 145 ? 8.239   -0.035  3.696   1.00 91.78 145 A 1 
ATOM 1162 C C   . ASN A 1 145 ? 9.401   0.222   4.671   1.00 91.64 145 A 1 
ATOM 1163 O O   . ASN A 1 145 ? 9.753   1.383   4.886   1.00 90.73 145 A 1 
ATOM 1164 C CB  . ASN A 1 145 ? 8.385   0.756   2.394   1.00 90.90 145 A 1 
ATOM 1165 C CG  . ASN A 1 145 ? 9.667   0.452   1.649   1.00 90.48 145 A 1 
ATOM 1166 O OD1 . ASN A 1 145 ? 10.509  -0.337  2.061   1.00 87.44 145 A 1 
ATOM 1167 N ND2 . ASN A 1 145 ? 9.848   1.079   0.512   1.00 86.95 145 A 1 
ATOM 1168 N N   . PRO A 1 146 ? 10.057  -0.810  5.222   1.00 90.38 146 A 1 
ATOM 1169 C CA  . PRO A 1 146 ? 11.163  -0.616  6.158   1.00 89.25 146 A 1 
ATOM 1170 C C   . PRO A 1 146 ? 12.427  -0.060  5.487   1.00 88.90 146 A 1 
ATOM 1171 O O   . PRO A 1 146 ? 13.330  0.405   6.177   1.00 86.18 146 A 1 
ATOM 1172 C CB  . PRO A 1 146 ? 11.406  -2.002  6.760   1.00 88.55 146 A 1 
ATOM 1173 C CG  . PRO A 1 146 ? 11.007  -2.952  5.635   1.00 87.80 146 A 1 
ATOM 1174 C CD  . PRO A 1 146 ? 9.828   -2.233  4.987   1.00 90.56 146 A 1 
ATOM 1175 N N   . LYS A 1 147 ? 12.512  -0.124  4.158   1.00 89.01 147 A 1 
ATOM 1176 C CA  . LYS A 1 147 ? 13.646  0.357   3.356   1.00 88.34 147 A 1 
ATOM 1177 C C   . LYS A 1 147 ? 13.349  1.680   2.645   1.00 87.75 147 A 1 
ATOM 1178 O O   . LYS A 1 147 ? 14.125  2.089   1.781   1.00 85.71 147 A 1 
ATOM 1179 C CB  . LYS A 1 147 ? 14.082  -0.722  2.356   1.00 88.21 147 A 1 
ATOM 1180 C CG  . LYS A 1 147 ? 14.493  -2.037  3.028   1.00 87.29 147 A 1 
ATOM 1181 C CD  . LYS A 1 147 ? 14.932  -3.032  1.950   1.00 83.95 147 A 1 
ATOM 1182 C CE  . LYS A 1 147 ? 15.072  -4.438  2.536   1.00 81.18 147 A 1 
ATOM 1183 N NZ  . LYS A 1 147 ? 14.731  -5.460  1.523   1.00 73.68 147 A 1 
ATOM 1184 N N   . PHE A 1 148 ? 12.245  2.339   2.983   1.00 87.13 148 A 1 
ATOM 1185 C CA  . PHE A 1 148 ? 11.883  3.612   2.369   1.00 86.69 148 A 1 
ATOM 1186 C C   . PHE A 1 148 ? 12.979  4.659   2.593   1.00 86.30 148 A 1 
ATOM 1187 O O   . PHE A 1 148 ? 13.470  4.848   3.706   1.00 84.45 148 A 1 
ATOM 1188 C CB  . PHE A 1 148 ? 10.539  4.109   2.907   1.00 86.25 148 A 1 
ATOM 1189 C CG  . PHE A 1 148 ? 10.135  5.443   2.314   1.00 85.99 148 A 1 
ATOM 1190 C CD1 . PHE A 1 148 ? 10.143  6.606   3.107   1.00 83.45 148 A 1 
ATOM 1191 C CD2 . PHE A 1 148 ? 9.791   5.529   0.953   1.00 83.89 148 A 1 
ATOM 1192 C CE1 . PHE A 1 148 ? 9.793   7.842   2.546   1.00 83.07 148 A 1 
ATOM 1193 C CE2 . PHE A 1 148 ? 9.444   6.767   0.390   1.00 82.85 148 A 1 
ATOM 1194 C CZ  . PHE A 1 148 ? 9.441   7.926   1.188   1.00 83.88 148 A 1 
ATOM 1195 N N   . ASN A 1 149 ? 13.352  5.343   1.522   1.00 85.89 149 A 1 
ATOM 1196 C CA  . ASN A 1 149 ? 14.356  6.396   1.560   1.00 84.26 149 A 1 
ATOM 1197 C C   . ASN A 1 149 ? 13.948  7.520   0.601   1.00 82.49 149 A 1 
ATOM 1198 O O   . ASN A 1 149 ? 13.920  7.319   -0.614  1.00 78.42 149 A 1 
ATOM 1199 C CB  . ASN A 1 149 ? 15.724  5.785   1.215   1.00 81.48 149 A 1 
ATOM 1200 C CG  . ASN A 1 149 ? 16.862  6.788   1.268   1.00 77.14 149 A 1 
ATOM 1201 O OD1 . ASN A 1 149 ? 16.692  7.994   1.317   1.00 72.26 149 A 1 
ATOM 1202 N ND2 . ASN A 1 149 ? 18.084  6.323   1.251   1.00 72.12 149 A 1 
ATOM 1203 N N   . GLN A 1 150 ? 13.679  8.697   1.144   1.00 83.95 150 A 1 
ATOM 1204 C CA  . GLN A 1 150 ? 13.268  9.875   0.373   1.00 82.02 150 A 1 
ATOM 1205 C C   . GLN A 1 150 ? 14.297  10.301  -0.689  1.00 81.39 150 A 1 
ATOM 1206 O O   . GLN A 1 150 ? 13.925  10.849  -1.722  1.00 76.70 150 A 1 
ATOM 1207 C CB  . GLN A 1 150 ? 13.007  11.038  1.338   1.00 78.21 150 A 1 
ATOM 1208 C CG  . GLN A 1 150 ? 11.772  10.789  2.220   1.00 69.73 150 A 1 
ATOM 1209 C CD  . GLN A 1 150 ? 11.493  11.934  3.186   1.00 65.84 150 A 1 
ATOM 1210 O OE1 . GLN A 1 150 ? 12.259  12.864  3.355   1.00 60.75 150 A 1 
ATOM 1211 N NE2 . GLN A 1 150 ? 10.369  11.917  3.866   1.00 56.29 150 A 1 
ATOM 1212 N N   . ASN A 1 151 ? 15.573  10.000  -0.464  1.00 80.56 151 A 1 
ATOM 1213 C CA  . ASN A 1 151 ? 16.663  10.375  -1.368  1.00 79.48 151 A 1 
ATOM 1214 C C   . ASN A 1 151 ? 17.011  9.278   -2.390  1.00 77.16 151 A 1 
ATOM 1215 O O   . ASN A 1 151 ? 17.900  9.468   -3.218  1.00 72.55 151 A 1 
ATOM 1216 C CB  . ASN A 1 151 ? 17.879  10.774  -0.517  1.00 77.89 151 A 1 
ATOM 1217 C CG  . ASN A 1 151 ? 17.597  11.968  0.380   1.00 75.09 151 A 1 
ATOM 1218 O OD1 . ASN A 1 151 ? 16.868  12.879  0.046   1.00 70.35 151 A 1 
ATOM 1219 N ND2 . ASN A 1 151 ? 18.167  12.002  1.558   1.00 71.44 151 A 1 
ATOM 1220 N N   . ASN A 1 152 ? 16.354  8.123   -2.340  1.00 73.86 152 A 1 
ATOM 1221 C CA  . ASN A 1 152 ? 16.673  7.015   -3.235  1.00 72.67 152 A 1 
ATOM 1222 C C   . ASN A 1 152 ? 15.960  7.173   -4.588  1.00 70.56 152 A 1 
ATOM 1223 O O   . ASN A 1 152 ? 14.795  6.808   -4.738  1.00 65.64 152 A 1 
ATOM 1224 C CB  . ASN A 1 152 ? 16.352  5.679   -2.552  1.00 68.39 152 A 1 
ATOM 1225 C CG  . ASN A 1 152 ? 16.794  4.489   -3.386  1.00 62.35 152 A 1 
ATOM 1226 O OD1 . ASN A 1 152 ? 17.387  4.609   -4.447  1.00 58.88 152 A 1 
ATOM 1227 N ND2 . ASN A 1 152 ? 16.531  3.291   -2.926  1.00 57.75 152 A 1 
ATOM 1228 N N   . GLN A 1 153 ? 16.687  7.637   -5.587  1.00 59.79 153 A 1 
ATOM 1229 C CA  . GLN A 1 153 ? 16.220  7.746   -6.976  1.00 58.76 153 A 1 
ATOM 1230 C C   . GLN A 1 153 ? 16.547  6.508   -7.836  1.00 59.16 153 A 1 
ATOM 1231 O O   . GLN A 1 153 ? 16.168  6.444   -9.001  1.00 55.61 153 A 1 
ATOM 1232 C CB  . GLN A 1 153 ? 16.791  9.024   -7.601  1.00 54.80 153 A 1 
ATOM 1233 C CG  . GLN A 1 153 ? 16.319  10.291  -6.869  1.00 49.02 153 A 1 
ATOM 1234 C CD  . GLN A 1 153 ? 16.795  11.574  -7.540  1.00 43.45 153 A 1 
ATOM 1235 O OE1 . GLN A 1 153 ? 17.502  11.586  -8.535  1.00 40.11 153 A 1 
ATOM 1236 N NE2 . GLN A 1 153 ? 16.420  12.722  -7.024  1.00 38.30 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? 17.234  5.501   -7.280  1.00 52.22 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? 17.686  4.309   -8.020  1.00 51.99 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? 16.645  3.179   -8.074  1.00 54.04 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? 16.912  2.122   -8.653  1.00 49.62 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? 19.009  3.807   -7.409  1.00 47.43 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? 20.187  4.789   -7.530  1.00 44.07 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? 21.386  4.227   -6.769  1.00 40.55 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? 20.600  5.005   -8.988  1.00 41.64 154 A 1 
ATOM 1245 N N   . ASN A 1 155 ? 15.481  3.372   -7.463  1.00 59.78 155 A 1 
ATOM 1246 C CA  . ASN A 1 155 ? 14.393  2.397   -7.468  1.00 60.34 155 A 1 
ATOM 1247 C C   . ASN A 1 155 ? 13.661  2.362   -8.825  1.00 60.59 155 A 1 
ATOM 1248 O O   . ASN A 1 155 ? 13.825  3.247   -9.667  1.00 57.65 155 A 1 
ATOM 1249 C CB  . ASN A 1 155 ? 13.471  2.684   -6.277  1.00 56.56 155 A 1 
ATOM 1250 C CG  . ASN A 1 155 ? 12.718  3.983   -6.438  1.00 51.85 155 A 1 
ATOM 1251 O OD1 . ASN A 1 155 ? 11.950  4.172   -7.359  1.00 49.04 155 A 1 
ATOM 1252 N ND2 . ASN A 1 155 ? 12.911  4.926   -5.551  1.00 47.36 155 A 1 
ATOM 1253 N N   . GLN A 1 156 ? 12.837  1.345   -9.028  1.00 57.26 156 A 1 
ATOM 1254 C CA  . GLN A 1 156 ? 12.139  1.102   -10.300 1.00 59.60 156 A 1 
ATOM 1255 C C   . GLN A 1 156 ? 11.268  2.286   -10.754 1.00 61.20 156 A 1 
ATOM 1256 O O   . GLN A 1 156 ? 11.131  2.506   -11.951 1.00 57.05 156 A 1 
ATOM 1257 C CB  . GLN A 1 156 ? 11.264  -0.163  -10.184 1.00 57.54 156 A 1 
ATOM 1258 C CG  . GLN A 1 156 ? 12.037  -1.447  -9.847  1.00 55.63 156 A 1 
ATOM 1259 C CD  . GLN A 1 156 ? 13.001  -1.908  -10.942 1.00 52.72 156 A 1 
ATOM 1260 O OE1 . GLN A 1 156 ? 12.966  -1.506  -12.087 1.00 50.98 156 A 1 
ATOM 1261 N NE2 . GLN A 1 156 ? 13.921  -2.790  -10.626 1.00 46.07 156 A 1 
ATOM 1262 N N   . ARG A 1 157 ? 10.741  3.084   -9.822  1.00 57.67 157 A 1 
ATOM 1263 C CA  . ARG A 1 157 ? 9.864   4.232   -10.101 1.00 57.32 157 A 1 
ATOM 1264 C C   . ARG A 1 157 ? 10.529  5.321   -10.951 1.00 56.45 157 A 1 
ATOM 1265 O O   . ARG A 1 157 ? 9.839   5.987   -11.717 1.00 55.17 157 A 1 
ATOM 1266 C CB  . ARG A 1 157 ? 9.391   4.803   -8.756  1.00 54.93 157 A 1 
ATOM 1267 C CG  . ARG A 1 157 ? 8.393   5.956   -8.899  1.00 52.01 157 A 1 
ATOM 1268 C CD  . ARG A 1 157 ? 7.961   6.435   -7.513  1.00 50.11 157 A 1 
ATOM 1269 N NE  . ARG A 1 157 ? 7.035   7.572   -7.613  1.00 46.86 157 A 1 
ATOM 1270 C CZ  . ARG A 1 157 ? 6.405   8.150   -6.606  1.00 43.14 157 A 1 
ATOM 1271 N NH1 . ARG A 1 157 ? 6.568   7.774   -5.371  1.00 41.34 157 A 1 
ATOM 1272 N NH2 . ARG A 1 157 ? 5.584   9.127   -6.835  1.00 40.66 157 A 1 
ATOM 1273 N N   . PHE A 1 158 ? 11.830  5.533   -10.791 1.00 52.39 158 A 1 
ATOM 1274 C CA  . PHE A 1 158 ? 12.561  6.635   -11.430 1.00 51.92 158 A 1 
ATOM 1275 C C   . PHE A 1 158 ? 13.434  6.198   -12.609 1.00 51.92 158 A 1 
ATOM 1276 O O   . PHE A 1 158 ? 14.063  7.043   -13.243 1.00 48.87 158 A 1 
ATOM 1277 C CB  . PHE A 1 158 ? 13.379  7.380   -10.371 1.00 48.88 158 A 1 
ATOM 1278 C CG  . PHE A 1 158 ? 12.552  7.976   -9.248  1.00 47.54 158 A 1 
ATOM 1279 C CD1 . PHE A 1 158 ? 11.628  9.001   -9.509  1.00 44.94 158 A 1 
ATOM 1280 C CD2 . PHE A 1 158 ? 12.717  7.511   -7.930  1.00 44.68 158 A 1 
ATOM 1281 C CE1 . PHE A 1 158 ? 10.873  9.557   -8.461  1.00 40.84 158 A 1 
ATOM 1282 C CE2 . PHE A 1 158 ? 11.965  8.066   -6.884  1.00 40.96 158 A 1 
ATOM 1283 C CZ  . PHE A 1 158 ? 11.042  9.090   -7.147  1.00 41.89 158 A 1 
ATOM 1284 N N   . ARG A 1 159 ? 13.475  4.900   -12.921 1.00 56.97 159 A 1 
ATOM 1285 C CA  . ARG A 1 159 ? 14.157  4.401   -14.118 1.00 58.10 159 A 1 
ATOM 1286 C C   . ARG A 1 159 ? 13.259  4.645   -15.336 1.00 54.70 159 A 1 
ATOM 1287 O O   . ARG A 1 159 ? 12.108  4.220   -15.344 1.00 52.05 159 A 1 
ATOM 1288 C CB  . ARG A 1 159 ? 14.542  2.926   -13.946 1.00 57.08 159 A 1 
ATOM 1289 C CG  . ARG A 1 159 ? 15.610  2.765   -12.856 1.00 54.35 159 A 1 
ATOM 1290 C CD  . ARG A 1 159 ? 16.021  1.297   -12.707 1.00 53.07 159 A 1 
ATOM 1291 N NE  . ARG A 1 159 ? 16.985  1.129   -11.602 1.00 48.97 159 A 1 
ATOM 1292 C CZ  . ARG A 1 159 ? 17.869  0.156   -11.469 1.00 44.63 159 A 1 
ATOM 1293 N NH1 . ARG A 1 159 ? 17.975  -0.808  -12.335 1.00 42.11 159 A 1 
ATOM 1294 N NH2 . ARG A 1 159 ? 18.676  0.145   -10.446 1.00 41.06 159 A 1 
ATOM 1295 N N   . ARG A 1 160 ? 13.778  5.370   -16.315 1.00 52.54 160 A 1 
ATOM 1296 C CA  . ARG A 1 160 ? 13.129  5.631   -17.611 1.00 52.14 160 A 1 
ATOM 1297 C C   . ARG A 1 160 ? 13.936  5.001   -18.731 1.00 47.89 160 A 1 
ATOM 1298 O O   . ARG A 1 160 ? 15.179  5.012   -18.608 1.00 43.72 160 A 1 
ATOM 1299 C CB  . ARG A 1 160 ? 12.962  7.133   -17.862 1.00 48.82 160 A 1 
ATOM 1300 C CG  . ARG A 1 160 ? 11.935  7.788   -16.937 1.00 43.96 160 A 1 
ATOM 1301 C CD  . ARG A 1 160 ? 11.723  9.233   -17.372 1.00 41.60 160 A 1 
ATOM 1302 N NE  . ARG A 1 160 ? 10.748  9.922   -16.517 1.00 38.05 160 A 1 
ATOM 1303 C CZ  . ARG A 1 160 ? 10.337  11.170  -16.663 1.00 35.38 160 A 1 
ATOM 1304 N NH1 . ARG A 1 160 ? 10.772  11.930  -17.630 1.00 38.04 160 A 1 
ATOM 1305 N NH2 . ARG A 1 160 ? 9.469   11.675  -15.836 1.00 35.42 160 A 1 
ATOM 1306 O OXT . ARG A 1 160 ? 13.245  4.550   -19.690 1.00 41.51 160 A 1 
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