# 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_if01659
#
_entry.id if01659
#
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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n THR 6   
1 n ALA 7   
1 n TYR 8   
1 n ILE 9   
1 n LYS 10  
1 n LEU 11  
1 n GLN 12  
1 n VAL 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n ALA 18  
1 n ASN 19  
1 n PRO 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n ILE 24  
1 n GLY 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n GLY 29  
1 n GLN 30  
1 n HIS 31  
1 n GLY 32  
1 n VAL 33  
1 n ASN 34  
1 n ILE 35  
1 n MET 36  
1 n GLU 37  
1 n PHE 38  
1 n CYS 39  
1 n LYS 40  
1 n ALA 41  
1 n PHE 42  
1 n ASN 43  
1 n ALA 44  
1 n GLU 45  
1 n THR 46  
1 n GLN 47  
1 n GLN 48  
1 n MET 49  
1 n GLU 50  
1 n VAL 51  
1 n GLY 52  
1 n MET 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n VAL 57  
1 n VAL 58  
1 n ILE 59  
1 n THR 60  
1 n VAL 61  
1 n TYR 62  
1 n ASN 63  
1 n ASP 64  
1 n ARG 65  
1 n SER 66  
1 n PHE 67  
1 n THR 68  
1 n PHE 69  
1 n ILE 70  
1 n LYS 71  
1 n LYS 72  
1 n THR 73  
1 n PRO 74  
1 n PRO 75  
1 n ALA 76  
1 n ALA 77  
1 n TYR 78  
1 n LEU 79  
1 n LEU 80  
1 n LYS 81  
1 n LYS 82  
1 n ALA 83  
1 n ALA 84  
1 n GLY 85  
1 n LEU 86  
1 n LYS 87  
1 n SER 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n ASN 92  
1 n PRO 93  
1 n ASN 94  
1 n THR 95  
1 n LYS 96  
1 n LYS 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n VAL 101 
1 n THR 102 
1 n ARG 103 
1 n GLN 104 
1 n GLN 105 
1 n LEU 106 
1 n GLU 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n THR 112 
1 n LYS 113 
1 n GLY 114 
1 n ALA 115 
1 n ASP 116 
1 n LEU 117 
1 n SER 118 
1 n GLY 119 
1 n ALA 120 
1 n THR 121 
1 n LEU 122 
1 n GLU 123 
1 n ALA 124 
1 n LYS 125 
1 n VAL 126 
1 n ARG 127 
1 n THR 128 
1 n LEU 129 
1 n ALA 130 
1 n GLY 131 
1 n SER 132 
1 n ALA 133 
1 n ARG 134 
1 n SER 135 
1 n MET 136 
1 n GLY 137 
1 n ILE 138 
1 n GLU 139 
1 n VAL 140 
1 n GLU 141 
1 n GLY 142 
1 n LEU 143 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:09:30)"
_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 90.20
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
#
_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   ? -3.513  -2.997  31.364  1.00 79.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.914  -2.929  30.908  1.00 83.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.929  -2.877  29.390  1.00 85.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.092  -2.181  28.818  1.00 75.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.641  -1.702  31.487  1.00 75.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.851  -1.813  33.003  1.00 67.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.739  -0.385  33.675  1.00 60.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.543  -0.662  35.449  1.00 53.42 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -5.820  -3.607  28.737  1.00 83.80 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.954  -3.542  27.285  1.00 86.62 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.473  -2.150  26.886  1.00 89.08 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.475  -1.675  27.420  1.00 82.56 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.873  -4.667  26.808  1.00 79.93 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -5.772  -1.470  25.973  1.00 90.45 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -6.188  -0.156  25.470  1.00 91.16 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -7.467  -0.314  24.643  1.00 93.03 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -7.503  -1.111  23.709  1.00 89.46 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -5.065  0.495   24.650  1.00 87.06 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -3.825  0.862   25.486  1.00 81.70 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -2.875  1.730   24.657  1.00 80.21 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -1.648  2.177   25.462  1.00 75.75 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -1.018  3.365   24.841  1.00 68.22 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -8.506  0.459   24.967  1.00 94.88 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -9.761  0.443   24.209  1.00 95.37 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -9.576  1.204   22.899  1.00 95.94 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -9.176  2.365   22.915  1.00 93.55 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -10.899 1.001   25.079  1.00 93.75 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -12.275 0.838   24.415  1.00 84.08 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -13.394 1.334   25.341  1.00 81.98 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -14.760 1.172   24.666  1.00 75.23 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -15.872 1.625   25.538  1.00 66.75 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -9.887  0.565   21.781  1.00 96.20 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -9.863  1.193   20.452  1.00 96.29 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -11.078 2.102   20.302  1.00 96.33 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -12.198 1.689   20.584  1.00 94.73 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -9.822  0.133   19.335  1.00 95.39 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -9.798  0.794   17.955  1.00 92.13 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -8.584  -0.765  19.464  1.00 91.81 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -10.846 3.337   19.853  1.00 96.50 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -11.897 4.332   19.592  1.00 96.00 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -12.202 4.478   18.104  1.00 96.16 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -13.362 4.669   17.747  1.00 93.58 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -11.523 5.706   20.162  1.00 94.31 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -10.251 6.115   19.722  1.00 80.76 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -11.494 5.687   21.689  1.00 80.48 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -11.197 4.385   17.237  1.00 96.68 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -11.380 4.539   15.796  1.00 96.37 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -10.318 3.790   14.977  1.00 97.00 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -9.184  3.597   15.413  1.00 96.11 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -11.370 6.035   15.454  1.00 95.03 7   A 1 
ATOM 51   N N   . TYR A 1 8   ? -10.700 3.434   13.753  1.00 96.89 8   A 1 
ATOM 52   C CA  . TYR A 1 8   ? -9.790  2.980   12.704  1.00 96.73 8   A 1 
ATOM 53   C C   . TYR A 1 8   ? -9.814  3.983   11.554  1.00 96.77 8   A 1 
ATOM 54   O O   . TYR A 1 8   ? -10.864 4.230   10.958  1.00 95.30 8   A 1 
ATOM 55   C CB  . TYR A 1 8   ? -10.185 1.591   12.200  1.00 96.00 8   A 1 
ATOM 56   C CG  . TYR A 1 8   ? -9.974  0.484   13.210  1.00 95.10 8   A 1 
ATOM 57   C CD1 . TYR A 1 8   ? -8.678  -0.011  13.446  1.00 90.37 8   A 1 
ATOM 58   C CD2 . TYR A 1 8   ? -11.072 -0.058  13.907  1.00 90.19 8   A 1 
ATOM 59   C CE1 . TYR A 1 8   ? -8.474  -1.048  14.375  1.00 89.01 8   A 1 
ATOM 60   C CE2 . TYR A 1 8   ? -10.873 -1.093  14.841  1.00 89.08 8   A 1 
ATOM 61   C CZ  . TYR A 1 8   ? -9.572  -1.590  15.074  1.00 90.61 8   A 1 
ATOM 62   O OH  . TYR A 1 8   ? -9.376  -2.590  15.978  1.00 88.37 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -8.664  4.539   11.222  1.00 96.98 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -8.505  5.515   10.141  1.00 96.86 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -7.693  4.851   9.031   1.00 97.09 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -6.579  4.383   9.254   1.00 96.10 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -7.851  6.819   10.653  1.00 96.27 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -8.574  7.377   11.902  1.00 94.44 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -7.837  7.858   9.521   1.00 94.33 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -7.845  8.557   12.553  1.00 91.44 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -8.264  4.803   7.826   1.00 96.78 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -7.587  4.268   6.642   1.00 96.26 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -7.214  5.427   5.731   1.00 96.01 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -8.095  6.135   5.255   1.00 94.05 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -8.475  3.243   5.925   1.00 95.29 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -8.771  2.015   6.800   1.00 92.54 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -9.645  1.011   6.046   1.00 89.65 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -9.987  -0.183  6.945   1.00 84.69 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -10.906 -1.135  6.273   1.00 77.01 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -5.928  5.616   5.497   1.00 95.61 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -5.411  6.673   4.633   1.00 95.66 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -4.460  6.086   3.597   1.00 96.23 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -3.901  5.007   3.780   1.00 94.44 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -4.709  7.754   5.480   1.00 94.35 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -5.628  8.528   6.443   1.00 92.74 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -4.781  9.486   7.283   1.00 88.47 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -6.684  9.348   5.702   1.00 88.86 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? -4.254  6.826   2.530   1.00 95.47 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? -3.182  6.576   1.578   1.00 94.95 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? -2.205  7.742   1.662   1.00 95.26 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? -2.578  8.880   1.382   1.00 93.23 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? -3.789  6.379   0.189   1.00 92.51 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? -2.735  5.895   -0.819  1.00 84.67 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -3.366  5.540   -2.164  1.00 84.64 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -4.422  6.003   -2.553  1.00 77.55 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? -2.761  4.676   -2.939  1.00 73.55 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -0.983  7.467   2.087   1.00 94.76 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? 0.028   8.489   2.374   1.00 95.01 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? 1.257   8.217   1.505   1.00 95.35 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? 1.685   7.065   1.417   1.00 94.68 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? 0.384   8.508   3.877   1.00 94.80 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? 1.344   9.653   4.206   1.00 91.98 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -0.868  8.683   4.751   1.00 91.39 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? 1.832   9.231   0.843   1.00 95.56 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? 3.076   9.046   0.106   1.00 94.82 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? 4.252   8.789   1.067   1.00 95.10 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? 4.448   9.530   2.034   1.00 93.74 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? 3.240   10.327  -0.714  1.00 93.47 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? 2.520   11.388  0.114   1.00 91.42 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? 1.381   10.612  0.769   1.00 94.77 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 5.052   7.760   0.786   1.00 95.10 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 6.229   7.406   1.571   1.00 94.85 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 7.209   8.588   1.677   1.00 94.61 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 7.475   9.271   0.686   1.00 91.98 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 6.907   6.189   0.933   1.00 93.90 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 7.714   8.857   2.877   1.00 95.09 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 8.669   9.937   3.150   1.00 94.26 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 8.137   11.367  2.950   1.00 94.67 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 8.909   12.314  3.072   1.00 91.91 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 6.853   11.551  2.640   1.00 95.50 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? 6.218   12.861  2.380   1.00 94.92 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? 4.942   13.088  3.196   1.00 95.56 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? 4.082   13.874  2.790   1.00 92.71 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? 5.968   13.051  0.872   1.00 93.52 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? 7.261   13.168  0.062   1.00 90.07 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? 6.943   13.572  -1.383  1.00 84.11 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? 8.248   13.739  -2.162  1.00 80.29 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? 8.007   14.110  -3.578  1.00 70.42 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 4.802   12.414  4.340   1.00 94.99 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 3.696   12.690  5.248   1.00 95.37 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 3.832   14.113  5.812   1.00 95.66 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 4.868   14.476  6.372   1.00 94.22 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 3.642   11.632  6.347   1.00 94.96 18  A 1 
ATOM 134  N N   . ASN A 1 19  ? 2.785   14.920  5.657   1.00 96.29 19  A 1 
ATOM 135  C CA  . ASN A 1 19  ? 2.682   16.284  6.165   1.00 95.90 19  A 1 
ATOM 136  C C   . ASN A 1 19  ? 1.305   16.500  6.819   1.00 96.66 19  A 1 
ATOM 137  O O   . ASN A 1 19  ? 0.380   15.723  6.570   1.00 93.86 19  A 1 
ATOM 138  C CB  . ASN A 1 19  ? 3.013   17.275  5.025   1.00 93.73 19  A 1 
ATOM 139  C CG  . ASN A 1 19  ? 2.015   17.305  3.878   1.00 91.24 19  A 1 
ATOM 140  O OD1 . ASN A 1 19  ? 0.907   16.817  3.954   1.00 75.33 19  A 1 
ATOM 141  N ND2 . ASN A 1 19  ? 2.365   17.922  2.774   1.00 84.34 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? 1.135   17.533  7.665   1.00 96.36 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -0.134  17.792  8.351   1.00 95.84 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -1.240  18.368  7.452   1.00 95.89 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -2.335  18.655  7.937   1.00 92.76 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? 0.242   18.746  9.490   1.00 94.39 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? 1.444   19.506  8.934   1.00 92.03 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? 2.168   18.441  8.120   1.00 95.21 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -1.002  18.562  6.160   1.00 95.81 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -2.007  19.020  5.203   1.00 95.02 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -3.080  17.935  4.938   1.00 95.10 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -2.855  16.753  5.227   1.00 91.49 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -1.297  19.472  3.916   1.00 93.24 21  A 1 
ATOM 154  N N   . PRO A 1 22  ? -4.252  18.303  4.365   1.00 95.78 22  A 1 
ATOM 155  C CA  . PRO A 1 22  ? -5.248  17.326  3.933   1.00 94.46 22  A 1 
ATOM 156  C C   . PRO A 1 22  ? -4.650  16.272  2.986   1.00 93.03 22  A 1 
ATOM 157  O O   . PRO A 1 22  ? -3.847  16.630  2.125   1.00 87.31 22  A 1 
ATOM 158  C CB  . PRO A 1 22  ? -6.354  18.143  3.253   1.00 92.37 22  A 1 
ATOM 159  C CG  . PRO A 1 22  ? -6.213  19.528  3.882   1.00 88.92 22  A 1 
ATOM 160  C CD  . PRO A 1 22  ? -4.713  19.653  4.134   1.00 92.99 22  A 1 
ATOM 161  N N   . PRO A 1 23  ? -5.002  14.979  3.084   1.00 94.30 23  A 1 
ATOM 162  C CA  . PRO A 1 23  ? -6.082  14.407  3.895   1.00 93.18 23  A 1 
ATOM 163  C C   . PRO A 1 23  ? -5.691  13.991  5.328   1.00 94.53 23  A 1 
ATOM 164  O O   . PRO A 1 23  ? -6.564  13.620  6.115   1.00 92.30 23  A 1 
ATOM 165  C CB  . PRO A 1 23  ? -6.536  13.199  3.073   1.00 90.24 23  A 1 
ATOM 166  C CG  . PRO A 1 23  ? -5.231  12.695  2.458   1.00 85.40 23  A 1 
ATOM 167  C CD  . PRO A 1 23  ? -4.474  13.983  2.162   1.00 90.66 23  A 1 
ATOM 168  N N   . ILE A 1 24  ? -4.402  14.040  5.699   1.00 95.00 24  A 1 
ATOM 169  C CA  . ILE A 1 24  ? -3.892  13.521  6.980   1.00 95.77 24  A 1 
ATOM 170  C C   . ILE A 1 24  ? -4.373  14.374  8.162   1.00 96.25 24  A 1 
ATOM 171  O O   . ILE A 1 24  ? -4.895  13.834  9.137   1.00 94.87 24  A 1 
ATOM 172  C CB  . ILE A 1 24  ? -2.342  13.429  6.949   1.00 95.17 24  A 1 
ATOM 173  C CG1 . ILE A 1 24  ? -1.875  12.487  5.816   1.00 92.07 24  A 1 
ATOM 174  C CG2 . ILE A 1 24  ? -1.792  12.954  8.311   1.00 91.37 24  A 1 
ATOM 175  C CD1 . ILE A 1 24  ? -0.357  12.475  5.598   1.00 87.65 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? -4.207  15.697  8.070   1.00 96.09 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? -4.524  16.631  9.151   1.00 95.62 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? -5.978  16.525  9.635   1.00 96.28 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? -6.191  16.199  10.802  1.00 95.22 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? -6.987  16.715  8.771   1.00 96.68 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? -8.391  16.601  9.166   1.00 96.07 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? -8.762  15.209  9.687   1.00 96.04 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? -9.445  15.096  10.701  1.00 93.99 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? -9.190  16.968  7.910   1.00 94.63 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? -8.223  17.866  7.133   1.00 92.53 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? -6.866  17.241  7.432   1.00 95.36 26  A 1 
ATOM 187  N N   . ALA A 1 27  ? -8.274  14.150  9.049   1.00 95.93 27  A 1 
ATOM 188  C CA  . ALA A 1 27  ? -8.607  12.776  9.426   1.00 95.26 27  A 1 
ATOM 189  C C   . ALA A 1 27  ? -8.103  12.413  10.833  1.00 95.92 27  A 1 
ATOM 190  O O   . ALA A 1 27  ? -8.827  11.784  11.605  1.00 94.03 27  A 1 
ATOM 191  C CB  . ALA A 1 27  ? -8.030  11.832  8.362   1.00 93.80 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? -6.880  12.813  11.187  1.00 96.39 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? -6.303  12.549  12.509  1.00 96.20 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? -6.785  13.552  13.567  1.00 95.84 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? -7.016  13.168  14.713  1.00 93.37 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? -4.770  12.556  12.396  1.00 95.97 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? -4.176  11.433  11.524  1.00 95.27 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? -2.651  11.554  11.516  1.00 91.31 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? -4.529  10.046  12.050  1.00 90.79 28  A 1 
ATOM 200  N N   . GLY A 1 29  ? -6.979  14.813  13.180  1.00 96.59 29  A 1 
ATOM 201  C CA  . GLY A 1 29  ? -7.408  15.897  14.065  1.00 95.61 29  A 1 
ATOM 202  C C   . GLY A 1 29  ? -8.796  15.662  14.665  1.00 95.48 29  A 1 
ATOM 203  O O   . GLY A 1 29  ? -8.991  15.901  15.856  1.00 93.58 29  A 1 
ATOM 204  N N   . GLN A 1 30  ? -9.740  15.102  13.885  1.00 94.97 30  A 1 
ATOM 205  C CA  . GLN A 1 30  ? -11.078 14.737  14.366  1.00 94.20 30  A 1 
ATOM 206  C C   . GLN A 1 30  ? -11.034 13.752  15.550  1.00 93.93 30  A 1 
ATOM 207  O O   . GLN A 1 30  ? -11.892 13.788  16.430  1.00 89.99 30  A 1 
ATOM 208  C CB  . GLN A 1 30  ? -11.871 14.146  13.191  1.00 91.58 30  A 1 
ATOM 209  C CG  . GLN A 1 30  ? -13.325 13.814  13.571  1.00 86.46 30  A 1 
ATOM 210  C CD  . GLN A 1 30  ? -14.135 13.237  12.410  1.00 86.11 30  A 1 
ATOM 211  O OE1 . GLN A 1 30  ? -13.684 13.065  11.292  1.00 79.77 30  A 1 
ATOM 212  N NE2 . GLN A 1 30  ? -15.385 12.899  12.641  1.00 79.12 30  A 1 
ATOM 213  N N   . HIS A 1 31  ? -10.021 12.893  15.592  1.00 95.15 31  A 1 
ATOM 214  C CA  . HIS A 1 31  ? -9.844  11.880  16.634  1.00 94.43 31  A 1 
ATOM 215  C C   . HIS A 1 31  ? -8.848  12.301  17.727  1.00 94.89 31  A 1 
ATOM 216  O O   . HIS A 1 31  ? -8.507  11.497  18.597  1.00 91.78 31  A 1 
ATOM 217  C CB  . HIS A 1 31  ? -9.493  10.552  15.963  1.00 93.83 31  A 1 
ATOM 218  C CG  . HIS A 1 31  ? -10.606 10.031  15.094  1.00 93.66 31  A 1 
ATOM 219  N ND1 . HIS A 1 31  ? -11.837 9.597   15.526  1.00 85.43 31  A 1 
ATOM 220  C CD2 . HIS A 1 31  ? -10.602 9.934   13.729  1.00 87.09 31  A 1 
ATOM 221  C CE1 . HIS A 1 31  ? -12.555 9.246   14.447  1.00 87.29 31  A 1 
ATOM 222  N NE2 . HIS A 1 31  ? -11.839 9.428   13.330  1.00 88.73 31  A 1 
ATOM 223  N N   . GLY A 1 32  ? -8.377  13.560  17.713  1.00 94.67 32  A 1 
ATOM 224  C CA  . GLY A 1 32  ? -7.473  14.117  18.728  1.00 94.05 32  A 1 
ATOM 225  C C   . GLY A 1 32  ? -6.069  13.502  18.741  1.00 94.79 32  A 1 
ATOM 226  O O   . GLY A 1 32  ? -5.386  13.583  19.764  1.00 92.16 32  A 1 
ATOM 227  N N   . VAL A 1 33  ? -5.646  12.891  17.635  1.00 94.94 33  A 1 
ATOM 228  C CA  . VAL A 1 33  ? -4.308  12.301  17.469  1.00 95.09 33  A 1 
ATOM 229  C C   . VAL A 1 33  ? -3.282  13.398  17.193  1.00 95.52 33  A 1 
ATOM 230  O O   . VAL A 1 33  ? -3.551  14.345  16.453  1.00 94.35 33  A 1 
ATOM 231  C CB  . VAL A 1 33  ? -4.306  11.254  16.340  1.00 94.26 33  A 1 
ATOM 232  C CG1 . VAL A 1 33  ? -2.923  10.635  16.101  1.00 91.26 33  A 1 
ATOM 233  C CG2 . VAL A 1 33  ? -5.262  10.102  16.663  1.00 91.59 33  A 1 
ATOM 234  N N   . ASN A 1 34  ? -2.068  13.258  17.726  1.00 95.52 34  A 1 
ATOM 235  C CA  . ASN A 1 34  ? -0.963  14.162  17.415  1.00 95.65 34  A 1 
ATOM 236  C C   . ASN A 1 34  ? -0.459  13.938  15.974  1.00 96.22 34  A 1 
ATOM 237  O O   . ASN A 1 34  ? 0.302   13.020  15.679  1.00 95.69 34  A 1 
ATOM 238  C CB  . ASN A 1 34  ? 0.138   13.998  18.472  1.00 94.44 34  A 1 
ATOM 239  C CG  . ASN A 1 34  ? 1.254   15.016  18.314  1.00 92.34 34  A 1 
ATOM 240  O OD1 . ASN A 1 34  ? 1.393   15.700  17.307  1.00 86.45 34  A 1 
ATOM 241  N ND2 . ASN A 1 34  ? 2.090   15.143  19.315  1.00 86.78 34  A 1 
ATOM 242  N N   . ILE A 1 35  ? -0.882  14.827  15.076  1.00 95.89 35  A 1 
ATOM 243  C CA  . ILE A 1 35  ? -0.594  14.756  13.635  1.00 96.34 35  A 1 
ATOM 244  C C   . ILE A 1 35  ? 0.913   14.844  13.358  1.00 96.77 35  A 1 
ATOM 245  O O   . ILE A 1 35  ? 1.438   14.133  12.504  1.00 95.99 35  A 1 
ATOM 246  C CB  . ILE A 1 35  ? -1.345  15.891  12.896  1.00 95.48 35  A 1 
ATOM 247  C CG1 . ILE A 1 35  ? -2.868  15.872  13.185  1.00 92.34 35  A 1 
ATOM 248  C CG2 . ILE A 1 35  ? -1.097  15.789  11.380  1.00 91.63 35  A 1 
ATOM 249  C CD1 . ILE A 1 35  ? -3.570  17.186  12.813  1.00 89.03 35  A 1 
ATOM 250  N N   . MET A 1 36  ? 1.627   15.715  14.088  1.00 96.73 36  A 1 
ATOM 251  C CA  . MET A 1 36  ? 3.058   15.928  13.870  1.00 96.27 36  A 1 
ATOM 252  C C   . MET A 1 36  ? 3.882   14.701  14.275  1.00 96.54 36  A 1 
ATOM 253  O O   . MET A 1 36  ? 4.817   14.328  13.568  1.00 95.28 36  A 1 
ATOM 254  C CB  . MET A 1 36  ? 3.506   17.180  14.634  1.00 95.00 36  A 1 
ATOM 255  C CG  . MET A 1 36  ? 4.942   17.575  14.283  1.00 88.32 36  A 1 
ATOM 256  S SD  . MET A 1 36  ? 5.543   19.091  15.060  1.00 81.70 36  A 1 
ATOM 257  C CE  . MET A 1 36  ? 4.575   20.349  14.164  1.00 72.21 36  A 1 
ATOM 258  N N   . GLU A 1 37  ? 3.507   14.069  15.378  1.00 96.46 37  A 1 
ATOM 259  C CA  . GLU A 1 37  ? 4.132   12.828  15.835  1.00 96.09 37  A 1 
ATOM 260  C C   . GLU A 1 37  ? 3.900   11.687  14.841  1.00 96.55 37  A 1 
ATOM 261  O O   . GLU A 1 37  ? 4.850   11.009  14.455  1.00 95.67 37  A 1 
ATOM 262  C CB  . GLU A 1 37  ? 3.565   12.496  17.215  1.00 94.91 37  A 1 
ATOM 263  C CG  . GLU A 1 37  ? 4.280   11.325  17.887  1.00 84.77 37  A 1 
ATOM 264  C CD  . GLU A 1 37  ? 3.701   11.041  19.278  1.00 81.09 37  A 1 
ATOM 265  O OE1 . GLU A 1 37  ? 4.149   10.041  19.878  1.00 72.89 37  A 1 
ATOM 266  O OE2 . GLU A 1 37  ? 2.825   11.821  19.733  1.00 72.72 37  A 1 
ATOM 267  N N   . PHE A 1 38  ? 2.668   11.558  14.334  1.00 96.20 38  A 1 
ATOM 268  C CA  . PHE A 1 38  ? 2.362   10.595  13.276  1.00 96.35 38  A 1 
ATOM 269  C C   . PHE A 1 38  ? 3.205   10.838  12.020  1.00 96.89 38  A 1 
ATOM 270  O O   . PHE A 1 38  ? 3.818   9.906   11.507  1.00 96.55 38  A 1 
ATOM 271  C CB  . PHE A 1 38  ? 0.864   10.641  12.940  1.00 96.13 38  A 1 
ATOM 272  C CG  . PHE A 1 38  ? 0.518   9.805   11.722  1.00 96.37 38  A 1 
ATOM 273  C CD1 . PHE A 1 38  ? 0.406   10.409  10.454  1.00 94.52 38  A 1 
ATOM 274  C CD2 . PHE A 1 38  ? 0.406   8.409   11.837  1.00 94.99 38  A 1 
ATOM 275  C CE1 . PHE A 1 38  ? 0.183   9.622   9.311   1.00 94.24 38  A 1 
ATOM 276  C CE2 . PHE A 1 38  ? 0.183   7.621   10.694  1.00 94.03 38  A 1 
ATOM 277  C CZ  . PHE A 1 38  ? 0.072   8.228   9.431   1.00 94.92 38  A 1 
ATOM 278  N N   . CYS A 1 39  ? 3.277   12.084  11.534  1.00 96.49 39  A 1 
ATOM 279  C CA  . CYS A 1 39  ? 4.060   12.408  10.338  1.00 96.24 39  A 1 
ATOM 280  C C   . CYS A 1 39  ? 5.550   12.077  10.516  1.00 96.37 39  A 1 
ATOM 281  O O   . CYS A 1 39  ? 6.165   11.522  9.610   1.00 95.42 39  A 1 
ATOM 282  C CB  . CYS A 1 39  ? 3.876   13.890  9.985   1.00 95.69 39  A 1 
ATOM 283  S SG  . CYS A 1 39  ? 2.192   14.200  9.390   1.00 93.34 39  A 1 
ATOM 284  N N   . LYS A 1 40  ? 6.122   12.388  11.689  1.00 96.95 40  A 1 
ATOM 285  C CA  . LYS A 1 40  ? 7.519   12.055  12.004  1.00 96.45 40  A 1 
ATOM 286  C C   . LYS A 1 40  ? 7.748   10.546  12.043  1.00 96.47 40  A 1 
ATOM 287  O O   . LYS A 1 40  ? 8.666   10.069  11.383  1.00 95.70 40  A 1 
ATOM 288  C CB  . LYS A 1 40  ? 7.934   12.697  13.333  1.00 95.94 40  A 1 
ATOM 289  C CG  . LYS A 1 40  ? 8.162   14.208  13.211  1.00 88.82 40  A 1 
ATOM 290  C CD  . LYS A 1 40  ? 8.513   14.789  14.586  1.00 87.09 40  A 1 
ATOM 291  C CE  . LYS A 1 40  ? 8.747   16.301  14.504  1.00 80.00 40  A 1 
ATOM 292  N NZ  . LYS A 1 40  ? 9.122   16.858  15.824  1.00 72.62 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? 6.904   9.813   12.766  1.00 96.73 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? 7.022   8.361   12.890  1.00 96.15 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? 6.843   7.659   11.534  1.00 96.06 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? 7.661   6.827   11.147  1.00 94.98 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? 5.996   7.883   13.924  1.00 95.86 41  A 1 
ATOM 298  N N   . PHE A 1 42  ? 5.828   8.064   10.767  1.00 96.34 42  A 1 
ATOM 299  C CA  . PHE A 1 42  ? 5.575   7.501   9.439   1.00 95.94 42  A 1 
ATOM 300  C C   . PHE A 1 42  ? 6.722   7.780   8.461   1.00 96.03 42  A 1 
ATOM 301  O O   . PHE A 1 42  ? 7.161   6.878   7.748   1.00 95.06 42  A 1 
ATOM 302  C CB  . PHE A 1 42  ? 4.252   8.054   8.903   1.00 95.65 42  A 1 
ATOM 303  C CG  . PHE A 1 42  ? 3.874   7.464   7.561   1.00 95.86 42  A 1 
ATOM 304  C CD1 . PHE A 1 42  ? 4.259   8.102   6.367   1.00 93.29 42  A 1 
ATOM 305  C CD2 . PHE A 1 42  ? 3.171   6.247   7.503   1.00 93.82 42  A 1 
ATOM 306  C CE1 . PHE A 1 42  ? 3.939   7.529   5.127   1.00 92.84 42  A 1 
ATOM 307  C CE2 . PHE A 1 42  ? 2.849   5.677   6.260   1.00 93.06 42  A 1 
ATOM 308  C CZ  . PHE A 1 42  ? 3.233   6.319   5.073   1.00 93.82 42  A 1 
ATOM 309  N N   . ASN A 1 43  ? 7.240   9.011   8.436   1.00 95.87 43  A 1 
ATOM 310  C CA  . ASN A 1 43  ? 8.370   9.355   7.573   1.00 95.51 43  A 1 
ATOM 311  C C   . ASN A 1 43  ? 9.633   8.590   7.975   1.00 95.27 43  A 1 
ATOM 312  O O   . ASN A 1 43  ? 10.292  8.048   7.094   1.00 93.27 43  A 1 
ATOM 313  C CB  . ASN A 1 43  ? 8.589   10.877  7.572   1.00 94.66 43  A 1 
ATOM 314  C CG  . ASN A 1 43  ? 7.534   11.628  6.780   1.00 93.92 43  A 1 
ATOM 315  O OD1 . ASN A 1 43  ? 6.866   11.107  5.901   1.00 87.43 43  A 1 
ATOM 316  N ND2 . ASN A 1 43  ? 7.370   12.904  7.036   1.00 87.06 43  A 1 
ATOM 317  N N   . ALA A 1 44  ? 9.930   8.474   9.274   1.00 95.84 44  A 1 
ATOM 318  C CA  . ALA A 1 44  ? 11.073  7.697   9.762   1.00 94.98 44  A 1 
ATOM 319  C C   . ALA A 1 44  ? 11.003  6.226   9.326   1.00 94.11 44  A 1 
ATOM 320  O O   . ALA A 1 44  ? 11.975  5.676   8.814   1.00 91.91 44  A 1 
ATOM 321  C CB  . ALA A 1 44  ? 11.138  7.829   11.286  1.00 95.02 44  A 1 
ATOM 322  N N   . GLU A 1 45  ? 9.826   5.611   9.438   1.00 95.19 45  A 1 
ATOM 323  C CA  . GLU A 1 45  ? 9.630   4.215   9.021   1.00 93.99 45  A 1 
ATOM 324  C C   . GLU A 1 45  ? 9.569   3.993   7.500   1.00 93.85 45  A 1 
ATOM 325  O O   . GLU A 1 45  ? 9.602   2.847   7.041   1.00 90.97 45  A 1 
ATOM 326  C CB  . GLU A 1 45  ? 8.321   3.712   9.623   1.00 93.29 45  A 1 
ATOM 327  C CG  . GLU A 1 45  ? 8.381   3.376   11.112  1.00 87.38 45  A 1 
ATOM 328  C CD  . GLU A 1 45  ? 7.135   2.579   11.525  1.00 84.11 45  A 1 
ATOM 329  O OE1 . GLU A 1 45  ? 6.859   2.491   12.732  1.00 75.76 45  A 1 
ATOM 330  O OE2 . GLU A 1 45  ? 6.494   1.987   10.613  1.00 75.39 45  A 1 
ATOM 331  N N   . THR A 1 46  ? 9.415   5.056   6.710   1.00 94.56 46  A 1 
ATOM 332  C CA  . THR A 1 46  ? 9.315   4.978   5.243   1.00 94.03 46  A 1 
ATOM 333  C C   . THR A 1 46  ? 10.527  5.564   4.519   1.00 93.42 46  A 1 
ATOM 334  O O   . THR A 1 46  ? 10.546  5.570   3.293   1.00 90.82 46  A 1 
ATOM 335  C CB  . THR A 1 46  ? 8.001   5.567   4.711   1.00 93.28 46  A 1 
ATOM 336  O OG1 . THR A 1 46  ? 7.839   6.906   5.089   1.00 88.51 46  A 1 
ATOM 337  C CG2 . THR A 1 46  ? 6.776   4.797   5.205   1.00 88.46 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? 11.559  6.002   5.252   1.00 93.68 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? 12.802  6.537   4.668   1.00 91.48 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? 13.525  5.557   3.735   1.00 90.86 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? 14.161  5.982   2.777   1.00 87.26 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? 13.774  6.929   5.794   1.00 89.71 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? 13.478  8.325   6.345   1.00 80.92 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? 14.387  8.718   7.503   1.00 76.54 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? 15.219  7.971   7.984   1.00 70.37 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? 14.271  9.927   8.002   1.00 65.25 47  A 1 
ATOM 347  N N   . GLN A 1 48  ? 13.420  4.255   4.015   1.00 91.79 48  A 1 
ATOM 348  C CA  . GLN A 1 48  ? 14.050  3.212   3.193   1.00 89.66 48  A 1 
ATOM 349  C C   . GLN A 1 48  ? 13.254  2.871   1.923   1.00 89.33 48  A 1 
ATOM 350  O O   . GLN A 1 48  ? 13.738  2.132   1.070   1.00 85.72 48  A 1 
ATOM 351  C CB  . GLN A 1 48  ? 14.252  1.951   4.046   1.00 88.75 48  A 1 
ATOM 352  C CG  . GLN A 1 48  ? 15.218  2.183   5.220   1.00 82.61 48  A 1 
ATOM 353  C CD  . GLN A 1 48  ? 15.440  0.926   6.054   1.00 75.57 48  A 1 
ATOM 354  O OE1 . GLN A 1 48  ? 14.832  -0.112  5.864   1.00 70.18 48  A 1 
ATOM 355  N NE2 . GLN A 1 48  ? 16.316  0.976   7.027   1.00 65.67 48  A 1 
ATOM 356  N N   . MET A 1 49  ? 12.023  3.380   1.800   1.00 89.60 49  A 1 
ATOM 357  C CA  . MET A 1 49  ? 11.160  3.147   0.646   1.00 88.42 49  A 1 
ATOM 358  C C   . MET A 1 49  ? 11.320  4.264   -0.388  1.00 89.42 49  A 1 
ATOM 359  O O   . MET A 1 49  ? 11.762  5.368   -0.086  1.00 85.86 49  A 1 
ATOM 360  C CB  . MET A 1 49  ? 9.698   3.003   1.094   1.00 86.84 49  A 1 
ATOM 361  C CG  . MET A 1 49  ? 9.511   1.828   2.059   1.00 82.18 49  A 1 
ATOM 362  S SD  . MET A 1 49  ? 7.783   1.538   2.515   1.00 77.29 49  A 1 
ATOM 363  C CE  . MET A 1 49  ? 8.003   0.099   3.597   1.00 68.93 49  A 1 
ATOM 364  N N   . GLU A 1 50  ? 10.898  4.003   -1.607  1.00 90.02 50  A 1 
ATOM 365  C CA  . GLU A 1 50  ? 10.902  5.007   -2.671  1.00 89.97 50  A 1 
ATOM 366  C C   . GLU A 1 50  ? 10.032  6.212   -2.286  1.00 90.96 50  A 1 
ATOM 367  O O   . GLU A 1 50  ? 8.830   6.091   -2.038  1.00 89.18 50  A 1 
ATOM 368  C CB  . GLU A 1 50  ? 10.435  4.354   -3.975  1.00 88.44 50  A 1 
ATOM 369  C CG  . GLU A 1 50  ? 10.517  5.289   -5.191  1.00 79.86 50  A 1 
ATOM 370  C CD  . GLU A 1 50  ? 10.073  4.587   -6.489  1.00 76.87 50  A 1 
ATOM 371  O OE1 . GLU A 1 50  ? 10.222  5.180   -7.577  1.00 70.50 50  A 1 
ATOM 372  O OE2 . GLU A 1 50  ? 9.595   3.429   -6.434  1.00 70.87 50  A 1 
ATOM 373  N N   . VAL A 1 51  ? 10.646  7.396   -2.245  1.00 91.95 51  A 1 
ATOM 374  C CA  . VAL A 1 51  ? 9.987   8.642   -1.844  1.00 92.84 51  A 1 
ATOM 375  C C   . VAL A 1 51  ? 8.831   8.964   -2.793  1.00 92.59 51  A 1 
ATOM 376  O O   . VAL A 1 51  ? 9.001   9.064   -4.004  1.00 89.21 51  A 1 
ATOM 377  C CB  . VAL A 1 51  ? 10.992  9.807   -1.766  1.00 91.73 51  A 1 
ATOM 378  C CG1 . VAL A 1 51  ? 10.309  11.101  -1.309  1.00 83.84 51  A 1 
ATOM 379  C CG2 . VAL A 1 51  ? 12.117  9.514   -0.768  1.00 84.74 51  A 1 
ATOM 380  N N   . GLY A 1 52  ? 7.648   9.180   -2.219  1.00 91.58 52  A 1 
ATOM 381  C CA  . GLY A 1 52  ? 6.426   9.476   -2.972  1.00 90.36 52  A 1 
ATOM 382  C C   . GLY A 1 52  ? 5.623   8.247   -3.400  1.00 91.40 52  A 1 
ATOM 383  O O   . GLY A 1 52  ? 4.531   8.419   -3.948  1.00 88.30 52  A 1 
ATOM 384  N N   . MET A 1 53  ? 6.085   7.032   -3.114  1.00 91.85 53  A 1 
ATOM 385  C CA  . MET A 1 53  ? 5.303   5.812   -3.320  1.00 92.21 53  A 1 
ATOM 386  C C   . MET A 1 53  ? 4.031   5.848   -2.457  1.00 93.44 53  A 1 
ATOM 387  O O   . MET A 1 53  ? 4.134   6.039   -1.244  1.00 91.84 53  A 1 
ATOM 388  C CB  . MET A 1 53  ? 6.173   4.593   -2.986  1.00 90.07 53  A 1 
ATOM 389  C CG  . MET A 1 53  ? 5.445   3.274   -3.253  1.00 82.39 53  A 1 
ATOM 390  S SD  . MET A 1 53  ? 6.419   1.797   -2.863  1.00 78.97 53  A 1 
ATOM 391  C CE  . MET A 1 53  ? 7.662   1.841   -4.183  1.00 68.95 53  A 1 
ATOM 392  N N   . PRO A 1 54  ? 2.831   5.670   -3.028  1.00 93.20 54  A 1 
ATOM 393  C CA  . PRO A 1 54  ? 1.596   5.679   -2.257  1.00 92.72 54  A 1 
ATOM 394  C C   . PRO A 1 54  ? 1.492   4.417   -1.392  1.00 93.40 54  A 1 
ATOM 395  O O   . PRO A 1 54  ? 1.417   3.304   -1.910  1.00 91.46 54  A 1 
ATOM 396  C CB  . PRO A 1 54  ? 0.482   5.780   -3.300  1.00 90.99 54  A 1 
ATOM 397  C CG  . PRO A 1 54  ? 1.082   5.113   -4.536  1.00 87.79 54  A 1 
ATOM 398  C CD  . PRO A 1 54  ? 2.561   5.473   -4.443  1.00 91.28 54  A 1 
ATOM 399  N N   . LEU A 1 55  ? 1.452   4.591   -0.072  1.00 93.10 55  A 1 
ATOM 400  C CA  . LEU A 1 55  ? 1.312   3.515   0.901   1.00 94.06 55  A 1 
ATOM 401  C C   . LEU A 1 55  ? -0.043  3.610   1.610   1.00 95.26 55  A 1 
ATOM 402  O O   . LEU A 1 55  ? -0.333  4.627   2.245   1.00 93.46 55  A 1 
ATOM 403  C CB  . LEU A 1 55  ? 2.471   3.563   1.907   1.00 92.34 55  A 1 
ATOM 404  C CG  . LEU A 1 55  ? 3.845   3.234   1.302   1.00 89.41 55  A 1 
ATOM 405  C CD1 . LEU A 1 55  ? 4.918   3.449   2.365   1.00 83.54 55  A 1 
ATOM 406  C CD2 . LEU A 1 55  ? 3.941   1.790   0.815   1.00 83.79 55  A 1 
ATOM 407  N N   . PRO A 1 56  ? -0.878  2.568   1.541   1.00 95.17 56  A 1 
ATOM 408  C CA  . PRO A 1 56  ? -2.027  2.457   2.418   1.00 95.15 56  A 1 
ATOM 409  C C   . PRO A 1 56  ? -1.562  2.257   3.865   1.00 95.72 56  A 1 
ATOM 410  O O   . PRO A 1 56  ? -0.720  1.409   4.148   1.00 94.64 56  A 1 
ATOM 411  C CB  . PRO A 1 56  ? -2.858  1.277   1.897   1.00 93.61 56  A 1 
ATOM 412  C CG  . PRO A 1 56  ? -2.302  1.019   0.492   1.00 90.49 56  A 1 
ATOM 413  C CD  . PRO A 1 56  ? -0.848  1.450   0.609   1.00 93.06 56  A 1 
ATOM 414  N N   . VAL A 1 57  ? -2.134  3.025   4.783   1.00 95.48 57  A 1 
ATOM 415  C CA  . VAL A 1 57  ? -1.874  2.930   6.218   1.00 95.95 57  A 1 
ATOM 416  C C   . VAL A 1 57  ? -3.190  2.777   6.970   1.00 96.37 57  A 1 
ATOM 417  O O   . VAL A 1 57  ? -4.174  3.462   6.680   1.00 95.29 57  A 1 
ATOM 418  C CB  . VAL A 1 57  ? -1.008  4.113   6.703   1.00 95.00 57  A 1 
ATOM 419  C CG1 . VAL A 1 57  ? -1.683  5.478   6.548   1.00 85.54 57  A 1 
ATOM 420  C CG2 . VAL A 1 57  ? -0.571  3.934   8.159   1.00 86.29 57  A 1 
ATOM 421  N N   . VAL A 1 58  ? -3.220  1.852   7.922   1.00 96.52 58  A 1 
ATOM 422  C CA  . VAL A 1 58  ? -4.329  1.673   8.861   1.00 96.53 58  A 1 
ATOM 423  C C   . VAL A 1 58  ? -3.862  2.165   10.219  1.00 96.89 58  A 1 
ATOM 424  O O   . VAL A 1 58  ? -2.942  1.595   10.798  1.00 95.80 58  A 1 
ATOM 425  C CB  . VAL A 1 58  ? -4.804  0.211   8.924   1.00 95.58 58  A 1 
ATOM 426  C CG1 . VAL A 1 58  ? -6.020  0.080   9.851   1.00 91.43 58  A 1 
ATOM 427  C CG2 . VAL A 1 58  ? -5.214  -0.298  7.535   1.00 91.21 58  A 1 
ATOM 428  N N   . ILE A 1 59  ? -4.489  3.230   10.715  1.00 97.07 59  A 1 
ATOM 429  C CA  . ILE A 1 59  ? -4.167  3.867   11.989  1.00 97.03 59  A 1 
ATOM 430  C C   . ILE A 1 59  ? -5.249  3.469   12.988  1.00 97.18 59  A 1 
ATOM 431  O O   . ILE A 1 59  ? -6.435  3.704   12.751  1.00 96.42 59  A 1 
ATOM 432  C CB  . ILE A 1 59  ? -4.057  5.400   11.832  1.00 96.76 59  A 1 
ATOM 433  C CG1 . ILE A 1 59  ? -3.093  5.787   10.684  1.00 95.47 59  A 1 
ATOM 434  C CG2 . ILE A 1 59  ? -3.612  6.030   13.164  1.00 95.15 59  A 1 
ATOM 435  C CD1 . ILE A 1 59  ? -3.195  7.256   10.269  1.00 93.11 59  A 1 
ATOM 436  N N   . THR A 1 60  ? -4.838  2.860   14.089  1.00 97.42 60  A 1 
ATOM 437  C CA  . THR A 1 60  ? -5.710  2.508   15.212  1.00 97.27 60  A 1 
ATOM 438  C C   . THR A 1 60  ? -5.543  3.563   16.292  1.00 97.30 60  A 1 
ATOM 439  O O   . THR A 1 60  ? -4.430  3.771   16.773  1.00 96.52 60  A 1 
ATOM 440  C CB  . THR A 1 60  ? -5.358  1.117   15.753  1.00 96.66 60  A 1 
ATOM 441  O OG1 . THR A 1 60  ? -5.401  0.175   14.707  1.00 88.69 60  A 1 
ATOM 442  C CG2 . THR A 1 60  ? -6.345  0.656   16.815  1.00 89.09 60  A 1 
ATOM 443  N N   . VAL A 1 61  ? -6.634  4.232   16.663  1.00 97.08 61  A 1 
ATOM 444  C CA  . VAL A 1 61  ? -6.657  5.255   17.714  1.00 96.94 61  A 1 
ATOM 445  C C   . VAL A 1 61  ? -7.255  4.655   18.982  1.00 96.99 61  A 1 
ATOM 446  O O   . VAL A 1 61  ? -8.269  3.958   18.928  1.00 96.22 61  A 1 
ATOM 447  C CB  . VAL A 1 61  ? -7.437  6.505   17.267  1.00 96.28 61  A 1 
ATOM 448  C CG1 . VAL A 1 61  ? -7.335  7.620   18.315  1.00 93.89 61  A 1 
ATOM 449  C CG2 . VAL A 1 61  ? -6.906  7.054   15.936  1.00 94.12 61  A 1 
ATOM 450  N N   . TYR A 1 62  ? -6.640  4.949   20.120  1.00 96.73 62  A 1 
ATOM 451  C CA  . TYR A 1 62  ? -7.069  4.489   21.435  1.00 96.23 62  A 1 
ATOM 452  C C   . TYR A 1 62  ? -7.740  5.612   22.239  1.00 95.90 62  A 1 
ATOM 453  O O   . TYR A 1 62  ? -7.646  6.794   21.905  1.00 94.67 62  A 1 
ATOM 454  C CB  . TYR A 1 62  ? -5.864  3.883   22.163  1.00 95.85 62  A 1 
ATOM 455  C CG  . TYR A 1 62  ? -5.214  2.723   21.430  1.00 96.15 62  A 1 
ATOM 456  C CD1 . TYR A 1 62  ? -5.776  1.432   21.505  1.00 93.35 62  A 1 
ATOM 457  C CD2 . TYR A 1 62  ? -4.058  2.937   20.657  1.00 93.99 62  A 1 
ATOM 458  C CE1 . TYR A 1 62  ? -5.178  0.356   20.817  1.00 93.28 62  A 1 
ATOM 459  C CE2 . TYR A 1 62  ? -3.457  1.863   19.967  1.00 93.36 62  A 1 
ATOM 460  C CZ  . TYR A 1 62  ? -4.016  0.571   20.052  1.00 94.31 62  A 1 
ATOM 461  O OH  . TYR A 1 62  ? -3.434  -0.468  19.392  1.00 92.81 62  A 1 
ATOM 462  N N   . ASN A 1 63  ? -8.423  5.243   23.319  1.00 95.68 63  A 1 
ATOM 463  C CA  . ASN A 1 63  ? -9.117  6.183   24.209  1.00 94.51 63  A 1 
ATOM 464  C C   . ASN A 1 63  ? -8.194  7.210   24.893  1.00 94.19 63  A 1 
ATOM 465  O O   . ASN A 1 63  ? -8.646  8.293   25.253  1.00 91.57 63  A 1 
ATOM 466  C CB  . ASN A 1 63  ? -9.901  5.377   25.260  1.00 92.47 63  A 1 
ATOM 467  C CG  . ASN A 1 63  ? -9.029  4.548   26.205  1.00 83.95 63  A 1 
ATOM 468  O OD1 . ASN A 1 63  ? -7.926  4.135   25.901  1.00 70.56 63  A 1 
ATOM 469  N ND2 . ASN A 1 63  ? -9.514  4.256   27.387  1.00 75.31 63  A 1 
ATOM 470  N N   . ASP A 1 64  ? -6.911  6.886   25.056  1.00 94.39 64  A 1 
ATOM 471  C CA  . ASP A 1 64  ? -5.877  7.771   25.602  1.00 93.35 64  A 1 
ATOM 472  C C   . ASP A 1 64  ? -5.269  8.713   24.545  1.00 93.06 64  A 1 
ATOM 473  O O   . ASP A 1 64  ? -4.280  9.386   24.817  1.00 89.79 64  A 1 
ATOM 474  C CB  . ASP A 1 64  ? -4.801  6.914   26.315  1.00 91.15 64  A 1 
ATOM 475  C CG  . ASP A 1 64  ? -4.010  5.977   25.389  1.00 88.27 64  A 1 
ATOM 476  O OD1 . ASP A 1 64  ? -4.348  5.885   24.185  1.00 80.68 64  A 1 
ATOM 477  O OD2 . ASP A 1 64  ? -3.079  5.273   25.854  1.00 83.90 64  A 1 
ATOM 478  N N   . ARG A 1 65  ? -5.857  8.784   23.339  1.00 94.60 65  A 1 
ATOM 479  C CA  . ARG A 1 65  ? -5.360  9.518   22.154  1.00 93.86 65  A 1 
ATOM 480  C C   . ARG A 1 65  ? -4.009  9.027   21.618  1.00 94.56 65  A 1 
ATOM 481  O O   . ARG A 1 65  ? -3.455  9.647   20.705  1.00 92.19 65  A 1 
ATOM 482  C CB  . ARG A 1 65  ? -5.343  11.036  22.396  1.00 92.00 65  A 1 
ATOM 483  C CG  . ARG A 1 65  ? -6.676  11.598  22.902  1.00 88.36 65  A 1 
ATOM 484  C CD  . ARG A 1 65  ? -6.511  13.095  23.160  1.00 83.64 65  A 1 
ATOM 485  N NE  . ARG A 1 65  ? -7.760  13.700  23.645  1.00 77.40 65  A 1 
ATOM 486  C CZ  . ARG A 1 65  ? -7.907  14.937  24.084  1.00 69.52 65  A 1 
ATOM 487  N NH1 . ARG A 1 65  ? -6.906  15.778  24.133  1.00 64.23 65  A 1 
ATOM 488  N NH2 . ARG A 1 65  ? -9.081  15.357  24.487  1.00 63.93 65  A 1 
ATOM 489  N N   . SER A 1 66  ? -3.476  7.935   22.157  1.00 94.94 66  A 1 
ATOM 490  C CA  . SER A 1 66  ? -2.350  7.254   21.533  1.00 94.62 66  A 1 
ATOM 491  C C   . SER A 1 66  ? -2.799  6.561   20.247  1.00 95.32 66  A 1 
ATOM 492  O O   . SER A 1 66  ? -3.981  6.259   20.050  1.00 94.47 66  A 1 
ATOM 493  C CB  . SER A 1 66  ? -1.650  6.292   22.501  1.00 93.33 66  A 1 
ATOM 494  O OG  . SER A 1 66  ? -2.425  5.146   22.807  1.00 89.76 66  A 1 
ATOM 495  N N   . PHE A 1 67  ? -1.853  6.312   19.367  1.00 96.15 67  A 1 
ATOM 496  C CA  . PHE A 1 67  ? -2.128  5.636   18.110  1.00 96.31 67  A 1 
ATOM 497  C C   . PHE A 1 67  ? -1.082  4.563   17.815  1.00 96.53 67  A 1 
ATOM 498  O O   . PHE A 1 67  ? 0.061   4.639   18.251  1.00 95.71 67  A 1 
ATOM 499  C CB  . PHE A 1 67  ? -2.245  6.663   16.970  1.00 96.28 67  A 1 
ATOM 500  C CG  . PHE A 1 67  ? -0.959  7.403   16.658  1.00 97.09 67  A 1 
ATOM 501  C CD1 . PHE A 1 67  ? -0.630  8.584   17.353  1.00 95.20 67  A 1 
ATOM 502  C CD2 . PHE A 1 67  ? -0.067  6.892   15.699  1.00 95.32 67  A 1 
ATOM 503  C CE1 . PHE A 1 67  ? 0.586   9.236   17.098  1.00 94.43 67  A 1 
ATOM 504  C CE2 . PHE A 1 67  ? 1.153   7.544   15.445  1.00 94.89 67  A 1 
ATOM 505  C CZ  . PHE A 1 67  ? 1.481   8.716   16.148  1.00 95.37 67  A 1 
ATOM 506  N N   . THR A 1 68  ? -1.487  3.583   17.037  1.00 96.66 68  A 1 
ATOM 507  C CA  . THR A 1 68  ? -0.588  2.653   16.351  1.00 96.27 68  A 1 
ATOM 508  C C   . THR A 1 68  ? -0.945  2.652   14.875  1.00 96.68 68  A 1 
ATOM 509  O O   . THR A 1 68  ? -2.100  2.886   14.514  1.00 95.77 68  A 1 
ATOM 510  C CB  . THR A 1 68  ? -0.654  1.234   16.925  1.00 95.09 68  A 1 
ATOM 511  O OG1 . THR A 1 68  ? -1.968  0.722   16.875  1.00 88.37 68  A 1 
ATOM 512  C CG2 . THR A 1 68  ? -0.197  1.186   18.380  1.00 86.88 68  A 1 
ATOM 513  N N   . PHE A 1 69  ? 0.018   2.401   14.007  1.00 96.39 69  A 1 
ATOM 514  C CA  . PHE A 1 69  ? -0.273  2.297   12.582  1.00 96.27 69  A 1 
ATOM 515  C C   . PHE A 1 69  ? 0.397   1.073   11.967  1.00 96.22 69  A 1 
ATOM 516  O O   . PHE A 1 69  ? 1.482   0.664   12.363  1.00 94.89 69  A 1 
ATOM 517  C CB  . PHE A 1 69  ? 0.070   3.606   11.855  1.00 95.79 69  A 1 
ATOM 518  C CG  . PHE A 1 69  ? 1.536   3.976   11.867  1.00 96.89 69  A 1 
ATOM 519  C CD1 . PHE A 1 69  ? 2.054   4.781   12.902  1.00 94.76 69  A 1 
ATOM 520  C CD2 . PHE A 1 69  ? 2.382   3.530   10.840  1.00 94.68 69  A 1 
ATOM 521  C CE1 . PHE A 1 69  ? 3.410   5.136   12.904  1.00 93.62 69  A 1 
ATOM 522  C CE2 . PHE A 1 69  ? 3.740   3.882   10.845  1.00 93.91 69  A 1 
ATOM 523  C CZ  . PHE A 1 69  ? 4.256   4.687   11.875  1.00 94.83 69  A 1 
ATOM 524  N N   . ILE A 1 70  ? -0.283  0.498   10.988  1.00 95.88 70  A 1 
ATOM 525  C CA  . ILE A 1 70  ? 0.195   -0.634  10.202  1.00 95.45 70  A 1 
ATOM 526  C C   . ILE A 1 70  ? 0.302   -0.165  8.759   1.00 95.73 70  A 1 
ATOM 527  O O   . ILE A 1 70  ? -0.701  0.211   8.136   1.00 94.05 70  A 1 
ATOM 528  C CB  . ILE A 1 70  ? -0.724  -1.862  10.362  1.00 94.43 70  A 1 
ATOM 529  C CG1 . ILE A 1 70  ? -0.831  -2.279  11.847  1.00 88.04 70  A 1 
ATOM 530  C CG2 . ILE A 1 70  ? -0.196  -3.025  9.503   1.00 86.50 70  A 1 
ATOM 531  C CD1 . ILE A 1 70  ? -1.836  -3.398  12.117  1.00 78.20 70  A 1 
ATOM 532  N N   . LYS A 1 71  ? 1.513   -0.185  8.224   1.00 95.09 71  A 1 
ATOM 533  C CA  . LYS A 1 71  ? 1.764   0.056   6.807   1.00 94.29 71  A 1 
ATOM 534  C C   . LYS A 1 71  ? 1.353   -1.177  6.014   1.00 94.30 71  A 1 
ATOM 535  O O   . LYS A 1 71  ? 1.672   -2.302  6.393   1.00 91.67 71  A 1 
ATOM 536  C CB  . LYS A 1 71  ? 3.245   0.377   6.565   1.00 92.10 71  A 1 
ATOM 537  C CG  . LYS A 1 71  ? 3.708   1.650   7.302   1.00 87.47 71  A 1 
ATOM 538  C CD  . LYS A 1 71  ? 5.220   1.876   7.208   1.00 85.89 71  A 1 
ATOM 539  C CE  . LYS A 1 71  ? 6.020   0.699   7.784   1.00 77.94 71  A 1 
ATOM 540  N NZ  . LYS A 1 71  ? 7.400   1.072   8.155   1.00 71.67 71  A 1 
ATOM 541  N N   . LYS A 1 72  ? 0.679   -0.958  4.912   1.00 94.27 72  A 1 
ATOM 542  C CA  . LYS A 1 72  ? 0.378   -1.988  3.923   1.00 93.96 72  A 1 
ATOM 543  C C   . LYS A 1 72  ? 1.335   -1.870  2.743   1.00 94.29 72  A 1 
ATOM 544  O O   . LYS A 1 72  ? 1.933   -0.819  2.515   1.00 91.65 72  A 1 
ATOM 545  C CB  . LYS A 1 72  ? -1.097  -1.891  3.514   1.00 92.98 72  A 1 
ATOM 546  C CG  . LYS A 1 72  ? -2.077  -2.261  4.648   1.00 90.19 72  A 1 
ATOM 547  C CD  . LYS A 1 72  ? -1.861  -3.716  5.070   1.00 85.46 72  A 1 
ATOM 548  C CE  . LYS A 1 72  ? -2.920  -4.299  5.988   1.00 80.97 72  A 1 
ATOM 549  N NZ  . LYS A 1 72  ? -2.625  -5.750  6.146   1.00 72.82 72  A 1 
ATOM 550  N N   . THR A 1 73  ? 1.474   -2.936  1.988   1.00 93.39 73  A 1 
ATOM 551  C CA  . THR A 1 73  ? 2.258   -2.920  0.752   1.00 93.04 73  A 1 
ATOM 552  C C   . THR A 1 73  ? 1.655   -1.944  -0.270  1.00 93.59 73  A 1 
ATOM 553  O O   . THR A 1 73  ? 0.442   -1.706  -0.259  1.00 91.09 73  A 1 
ATOM 554  C CB  . THR A 1 73  ? 2.371   -4.322  0.141   1.00 91.59 73  A 1 
ATOM 555  O OG1 . THR A 1 73  ? 1.097   -4.874  -0.075  1.00 85.32 73  A 1 
ATOM 556  C CG2 . THR A 1 73  ? 3.147   -5.271  1.048   1.00 84.94 73  A 1 
ATOM 557  N N   . PRO A 1 74  ? 2.467   -1.376  -1.172  1.00 93.21 74  A 1 
ATOM 558  C CA  . PRO A 1 74  ? 1.969   -0.445  -2.180  1.00 92.87 74  A 1 
ATOM 559  C C   . PRO A 1 74  ? 0.809   -1.036  -2.994  1.00 93.78 74  A 1 
ATOM 560  O O   . PRO A 1 74  ? 0.766   -2.250  -3.231  1.00 91.75 74  A 1 
ATOM 561  C CB  . PRO A 1 74  ? 3.167   -0.117  -3.074  1.00 90.95 74  A 1 
ATOM 562  C CG  . PRO A 1 74  ? 4.362   -0.373  -2.164  1.00 87.19 74  A 1 
ATOM 563  C CD  . PRO A 1 74  ? 3.907   -1.507  -1.268  1.00 90.13 74  A 1 
ATOM 564  N N   . PRO A 1 75  ? -0.140  -0.208  -3.470  1.00 93.10 75  A 1 
ATOM 565  C CA  . PRO A 1 75  ? -1.244  -0.681  -4.295  1.00 92.91 75  A 1 
ATOM 566  C C   . PRO A 1 75  ? -0.758  -1.457  -5.524  1.00 93.64 75  A 1 
ATOM 567  O O   . PRO A 1 75  ? 0.182   -1.035  -6.198  1.00 92.30 75  A 1 
ATOM 568  C CB  . PRO A 1 75  ? -2.029  0.571   -4.693  1.00 91.20 75  A 1 
ATOM 569  C CG  . PRO A 1 75  ? -1.703  1.568   -3.584  1.00 86.71 75  A 1 
ATOM 570  C CD  . PRO A 1 75  ? -0.269  1.222   -3.218  1.00 90.14 75  A 1 
ATOM 571  N N   . ALA A 1 76  ? -1.443  -2.552  -5.867  1.00 92.65 76  A 1 
ATOM 572  C CA  . ALA A 1 76  ? -1.098  -3.358  -7.045  1.00 92.98 76  A 1 
ATOM 573  C C   . ALA A 1 76  ? -1.041  -2.518  -8.332  1.00 94.28 76  A 1 
ATOM 574  O O   . ALA A 1 76  ? -0.122  -2.666  -9.127  1.00 93.36 76  A 1 
ATOM 575  C CB  . ALA A 1 76  ? -2.120  -4.491  -7.174  1.00 91.85 76  A 1 
ATOM 576  N N   . ALA A 1 77  ? -1.964  -1.557  -8.477  1.00 93.58 77  A 1 
ATOM 577  C CA  . ALA A 1 77  ? -1.986  -0.633  -9.608  1.00 93.27 77  A 1 
ATOM 578  C C   . ALA A 1 77  ? -0.710  0.216   -9.741  1.00 94.16 77  A 1 
ATOM 579  O O   . ALA A 1 77  ? -0.290  0.529   -10.852 1.00 92.85 77  A 1 
ATOM 580  C CB  . ALA A 1 77  ? -3.219  0.263   -9.449  1.00 92.00 77  A 1 
ATOM 581  N N   . TYR A 1 78  ? -0.082  0.607   -8.615  1.00 93.57 78  A 1 
ATOM 582  C CA  . TYR A 1 78  ? 1.183   1.345   -8.641  1.00 93.37 78  A 1 
ATOM 583  C C   . TYR A 1 78  ? 2.331   0.449   -9.106  1.00 93.84 78  A 1 
ATOM 584  O O   . TYR A 1 78  ? 3.070   0.822   -10.012 1.00 93.17 78  A 1 
ATOM 585  C CB  . TYR A 1 78  ? 1.459   1.951   -7.263  1.00 92.92 78  A 1 
ATOM 586  C CG  . TYR A 1 78  ? 2.744   2.751   -7.213  1.00 91.24 78  A 1 
ATOM 587  C CD1 . TYR A 1 78  ? 3.952   2.139   -6.825  1.00 87.98 78  A 1 
ATOM 588  C CD2 . TYR A 1 78  ? 2.739   4.107   -7.586  1.00 88.26 78  A 1 
ATOM 589  C CE1 . TYR A 1 78  ? 5.149   2.882   -6.816  1.00 86.80 78  A 1 
ATOM 590  C CE2 . TYR A 1 78  ? 3.937   4.855   -7.576  1.00 87.21 78  A 1 
ATOM 591  C CZ  . TYR A 1 78  ? 5.139   4.238   -7.191  1.00 87.70 78  A 1 
ATOM 592  O OH  . TYR A 1 78  ? 6.299   4.958   -7.185  1.00 85.51 78  A 1 
ATOM 593  N N   . LEU A 1 79  ? 2.426   -0.758  -8.546  1.00 93.28 79  A 1 
ATOM 594  C CA  . LEU A 1 79  ? 3.464   -1.726  -8.906  1.00 93.27 79  A 1 
ATOM 595  C C   . LEU A 1 79  ? 3.354   -2.164  -10.375 1.00 94.63 79  A 1 
ATOM 596  O O   . LEU A 1 79  ? 4.359   -2.198  -11.076 1.00 94.16 79  A 1 
ATOM 597  C CB  . LEU A 1 79  ? 3.384   -2.930  -7.953  1.00 92.71 79  A 1 
ATOM 598  C CG  . LEU A 1 79  ? 3.669   -2.604  -6.472  1.00 90.56 79  A 1 
ATOM 599  C CD1 . LEU A 1 79  ? 3.473   -3.863  -5.625  1.00 86.68 79  A 1 
ATOM 600  C CD2 . LEU A 1 79  ? 5.089   -2.088  -6.250  1.00 86.38 79  A 1 
ATOM 601  N N   . LEU A 1 80  ? 2.135   -2.401  -10.869 1.00 93.42 80  A 1 
ATOM 602  C CA  . LEU A 1 80  ? 1.883   -2.740  -12.274 1.00 94.14 80  A 1 
ATOM 603  C C   . LEU A 1 80  ? 2.289   -1.613  -13.228 1.00 94.71 80  A 1 
ATOM 604  O O   . LEU A 1 80  ? 2.918   -1.873  -14.250 1.00 93.87 80  A 1 
ATOM 605  C CB  . LEU A 1 80  ? 0.393   -3.068  -12.454 1.00 94.10 80  A 1 
ATOM 606  C CG  . LEU A 1 80  ? -0.043  -4.416  -11.857 1.00 93.56 80  A 1 
ATOM 607  C CD1 . LEU A 1 80  ? -1.570  -4.502  -11.866 1.00 90.77 80  A 1 
ATOM 608  C CD2 . LEU A 1 80  ? 0.514   -5.596  -12.653 1.00 90.44 80  A 1 
ATOM 609  N N   . LYS A 1 81  ? 1.973   -0.350  -12.893 1.00 95.18 81  A 1 
ATOM 610  C CA  . LYS A 1 81  ? 2.424   0.803   -13.695 1.00 94.28 81  A 1 
ATOM 611  C C   . LYS A 1 81  ? 3.942   0.913   -13.720 1.00 94.30 81  A 1 
ATOM 612  O O   . LYS A 1 81  ? 4.500   1.160   -14.782 1.00 93.27 81  A 1 
ATOM 613  C CB  . LYS A 1 81  ? 1.833   2.109   -13.168 1.00 93.39 81  A 1 
ATOM 614  C CG  . LYS A 1 81  ? 0.367   2.282   -13.576 1.00 89.39 81  A 1 
ATOM 615  C CD  . LYS A 1 81  ? -0.163  3.651   -13.152 1.00 88.05 81  A 1 
ATOM 616  C CE  . LYS A 1 81  ? -0.194  3.830   -11.631 1.00 81.96 81  A 1 
ATOM 617  N NZ  . LYS A 1 81  ? -0.584  5.210   -11.281 1.00 76.31 81  A 1 
ATOM 618  N N   . LYS A 1 82  ? 4.592   0.713   -12.572 1.00 94.62 82  A 1 
ATOM 619  C CA  . LYS A 1 82  ? 6.050   0.737   -12.471 1.00 93.59 82  A 1 
ATOM 620  C C   . LYS A 1 82  ? 6.688   -0.378  -13.307 1.00 94.41 82  A 1 
ATOM 621  O O   . LYS A 1 82  ? 7.595   -0.097  -14.075 1.00 92.70 82  A 1 
ATOM 622  C CB  . LYS A 1 82  ? 6.458   0.693   -10.988 1.00 92.00 82  A 1 
ATOM 623  C CG  . LYS A 1 82  ? 7.968   0.903   -10.819 1.00 82.80 82  A 1 
ATOM 624  C CD  . LYS A 1 82  ? 8.379   1.009   -9.347  1.00 80.26 82  A 1 
ATOM 625  C CE  . LYS A 1 82  ? 9.893   1.223   -9.268  1.00 73.74 82  A 1 
ATOM 626  N NZ  . LYS A 1 82  ? 10.365  1.439   -7.884  1.00 66.03 82  A 1 
ATOM 627  N N   . ALA A 1 83  ? 6.171   -1.600  -13.221 1.00 93.72 83  A 1 
ATOM 628  C CA  . ALA A 1 83  ? 6.651   -2.737  -14.007 1.00 93.38 83  A 1 
ATOM 629  C C   . ALA A 1 83  ? 6.455   -2.544  -15.520 1.00 94.22 83  A 1 
ATOM 630  O O   . ALA A 1 83  ? 7.325   -2.899  -16.307 1.00 92.46 83  A 1 
ATOM 631  C CB  . ALA A 1 83  ? 5.934   -3.998  -13.510 1.00 93.66 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? 5.342   -1.922  -15.924 1.00 93.72 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? 5.063   -1.602  -17.326 1.00 93.35 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? 5.742   -0.307  -17.826 1.00 93.83 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 5.568   0.063   -18.987 1.00 90.62 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? 3.538   -1.563  -17.508 1.00 93.24 84  A 1 
ATOM 637  N N   . GLY A 1 85  ? 6.459   0.430   -16.960 1.00 94.23 85  A 1 
ATOM 638  C CA  . GLY A 1 85  ? 7.081   1.717   -17.298 1.00 93.52 85  A 1 
ATOM 639  C C   . GLY A 1 85  ? 6.080   2.843   -17.603 1.00 94.02 85  A 1 
ATOM 640  O O   . GLY A 1 85  ? 6.395   3.784   -18.330 1.00 90.84 85  A 1 
ATOM 641  N N   . LEU A 1 86  ? 4.855   2.764   -17.055 1.00 93.16 86  A 1 
ATOM 642  C CA  . LEU A 1 86  ? 3.760   3.684   -17.362 1.00 93.21 86  A 1 
ATOM 643  C C   . LEU A 1 86  ? 3.536   4.716   -16.250 1.00 93.28 86  A 1 
ATOM 644  O O   . LEU A 1 86  ? 3.510   4.400   -15.061 1.00 91.02 86  A 1 
ATOM 645  C CB  . LEU A 1 86  ? 2.472   2.888   -17.625 1.00 92.43 86  A 1 
ATOM 646  C CG  . LEU A 1 86  ? 2.536   1.947   -18.838 1.00 89.61 86  A 1 
ATOM 647  C CD1 . LEU A 1 86  ? 1.264   1.094   -18.859 1.00 83.60 86  A 1 
ATOM 648  C CD2 . LEU A 1 86  ? 2.643   2.705   -20.157 1.00 85.14 86  A 1 
ATOM 649  N N   . LYS A 1 87  ? 3.256   5.964   -16.641 1.00 93.02 87  A 1 
ATOM 650  C CA  . LYS A 1 87  ? 2.837   7.024   -15.700 1.00 91.44 87  A 1 
ATOM 651  C C   . LYS A 1 87  ? 1.365   6.889   -15.283 1.00 91.91 87  A 1 
ATOM 652  O O   . LYS A 1 87  ? 1.020   7.147   -14.129 1.00 88.66 87  A 1 
ATOM 653  C CB  . LYS A 1 87  ? 3.117   8.409   -16.306 1.00 89.55 87  A 1 
ATOM 654  C CG  . LYS A 1 87  ? 4.621   8.678   -16.471 1.00 80.08 87  A 1 
ATOM 655  C CD  . LYS A 1 87  ? 4.888   10.091  -17.013 1.00 74.85 87  A 1 
ATOM 656  C CE  . LYS A 1 87  ? 6.395   10.326  -17.159 1.00 67.52 87  A 1 
ATOM 657  N NZ  . LYS A 1 87  ? 6.712   11.663  -17.710 1.00 56.30 87  A 1 
ATOM 658  N N   . SER A 1 88  ? 0.507   6.463   -16.211 1.00 92.29 88  A 1 
ATOM 659  C CA  . SER A 1 88  ? -0.935  6.299   -16.010 1.00 92.33 88  A 1 
ATOM 660  C C   . SER A 1 88  ? -1.458  5.046   -16.716 1.00 93.03 88  A 1 
ATOM 661  O O   . SER A 1 88  ? -0.857  4.568   -17.678 1.00 87.60 88  A 1 
ATOM 662  C CB  . SER A 1 88  ? -1.691  7.546   -16.496 1.00 90.44 88  A 1 
ATOM 663  O OG  . SER A 1 88  ? -1.420  7.805   -17.857 1.00 82.11 88  A 1 
ATOM 664  N N   . GLY A 1 89  ? -2.581  4.504   -16.232 1.00 91.77 89  A 1 
ATOM 665  C CA  . GLY A 1 89  ? -3.328  3.459   -16.932 1.00 91.51 89  A 1 
ATOM 666  C C   . GLY A 1 89  ? -4.096  4.016   -18.139 1.00 93.24 89  A 1 
ATOM 667  O O   . GLY A 1 89  ? -4.155  5.228   -18.352 1.00 89.93 89  A 1 
ATOM 668  N N   . SER A 1 90  ? -4.695  3.133   -18.920 1.00 92.54 90  A 1 
ATOM 669  C CA  . SER A 1 90  ? -5.541  3.502   -20.056 1.00 92.84 90  A 1 
ATOM 670  C C   . SER A 1 90  ? -6.857  4.126   -19.591 1.00 92.96 90  A 1 
ATOM 671  O O   . SER A 1 90  ? -7.506  3.605   -18.686 1.00 89.71 90  A 1 
ATOM 672  C CB  . SER A 1 90  ? -5.841  2.273   -20.913 1.00 91.77 90  A 1 
ATOM 673  O OG  . SER A 1 90  ? -6.571  2.648   -22.068 1.00 85.49 90  A 1 
ATOM 674  N N   . SER A 1 91  ? -7.304  5.195   -20.265 1.00 93.51 91  A 1 
ATOM 675  C CA  . SER A 1 91  ? -8.654  5.748   -20.070 1.00 93.06 91  A 1 
ATOM 676  C C   . SER A 1 91  ? -9.747  4.806   -20.593 1.00 93.67 91  A 1 
ATOM 677  O O   . SER A 1 91  ? -10.850 4.798   -20.064 1.00 89.70 91  A 1 
ATOM 678  C CB  . SER A 1 91  ? -8.780  7.099   -20.777 1.00 91.82 91  A 1 
ATOM 679  O OG  . SER A 1 91  ? -7.725  7.962   -20.391 1.00 84.01 91  A 1 
ATOM 680  N N   . ASN A 1 92  ? -9.427  3.987   -21.604 1.00 93.29 92  A 1 
ATOM 681  C CA  . ASN A 1 92  ? -10.323 2.994   -22.200 1.00 93.94 92  A 1 
ATOM 682  C C   . ASN A 1 92  ? -9.630  1.618   -22.254 1.00 94.28 92  A 1 
ATOM 683  O O   . ASN A 1 92  ? -9.113  1.226   -23.313 1.00 89.94 92  A 1 
ATOM 684  C CB  . ASN A 1 92  ? -10.762 3.489   -23.595 1.00 92.54 92  A 1 
ATOM 685  C CG  . ASN A 1 92  ? -11.747 4.645   -23.549 1.00 85.82 92  A 1 
ATOM 686  O OD1 . ASN A 1 92  ? -12.503 4.825   -22.621 1.00 76.14 92  A 1 
ATOM 687  N ND2 . ASN A 1 92  ? -11.800 5.456   -24.584 1.00 77.67 92  A 1 
ATOM 688  N N   . PRO A 1 93  ? -9.604  0.852   -21.132 1.00 94.02 93  A 1 
ATOM 689  C CA  . PRO A 1 93  ? -8.828  -0.391  -21.026 1.00 93.15 93  A 1 
ATOM 690  C C   . PRO A 1 93  ? -9.228  -1.489  -22.019 1.00 93.74 93  A 1 
ATOM 691  O O   . PRO A 1 93  ? -8.403  -2.329  -22.389 1.00 90.04 93  A 1 
ATOM 692  C CB  . PRO A 1 93  ? -9.041  -0.867  -19.584 1.00 91.40 93  A 1 
ATOM 693  C CG  . PRO A 1 93  ? -9.391  0.406   -18.825 1.00 88.54 93  A 1 
ATOM 694  C CD  . PRO A 1 93  ? -10.173 1.209   -19.846 1.00 92.25 93  A 1 
ATOM 695  N N   . ASN A 1 94  ? -10.498 -1.488  -22.470 1.00 92.67 94  A 1 
ATOM 696  C CA  . ASN A 1 94  ? -11.019 -2.504  -23.389 1.00 92.26 94  A 1 
ATOM 697  C C   . ASN A 1 94  ? -10.553 -2.296  -24.838 1.00 92.99 94  A 1 
ATOM 698  O O   . ASN A 1 94  ? -10.388 -3.267  -25.568 1.00 89.75 94  A 1 
ATOM 699  C CB  . ASN A 1 94  ? -12.553 -2.521  -23.281 1.00 90.61 94  A 1 
ATOM 700  C CG  . ASN A 1 94  ? -13.031 -3.022  -21.927 1.00 85.98 94  A 1 
ATOM 701  O OD1 . ASN A 1 94  ? -12.342 -3.735  -21.217 1.00 76.96 94  A 1 
ATOM 702  N ND2 . ASN A 1 94  ? -14.227 -2.659  -21.518 1.00 77.89 94  A 1 
ATOM 703  N N   . THR A 1 95  ? -10.320 -1.049  -25.238 1.00 92.77 95  A 1 
ATOM 704  C CA  . THR A 1 95  ? -9.986  -0.702  -26.631 1.00 92.60 95  A 1 
ATOM 705  C C   . THR A 1 95  ? -8.529  -0.282  -26.811 1.00 92.76 95  A 1 
ATOM 706  O O   . THR A 1 95  ? -7.924  -0.585  -27.837 1.00 89.75 95  A 1 
ATOM 707  C CB  . THR A 1 95  ? -10.897 0.419   -27.147 1.00 91.99 95  A 1 
ATOM 708  O OG1 . THR A 1 95  ? -10.844 1.532   -26.278 1.00 85.28 95  A 1 
ATOM 709  C CG2 . THR A 1 95  ? -12.364 -0.007  -27.219 1.00 83.24 95  A 1 
ATOM 710  N N   . LYS A 1 96  ? -7.949  0.415   -25.818 1.00 94.25 96  A 1 
ATOM 711  C CA  . LYS A 1 96  ? -6.576  0.929   -25.876 1.00 93.78 96  A 1 
ATOM 712  C C   . LYS A 1 96  ? -5.699  0.239   -24.839 1.00 94.44 96  A 1 
ATOM 713  O O   . LYS A 1 96  ? -5.823  0.504   -23.639 1.00 91.95 96  A 1 
ATOM 714  C CB  . LYS A 1 96  ? -6.559  2.457   -25.710 1.00 92.01 96  A 1 
ATOM 715  C CG  . LYS A 1 96  ? -7.198  3.180   -26.906 1.00 81.01 96  A 1 
ATOM 716  C CD  . LYS A 1 96  ? -7.062  4.705   -26.770 1.00 77.09 96  A 1 
ATOM 717  C CE  . LYS A 1 96  ? -7.689  5.396   -27.985 1.00 70.58 96  A 1 
ATOM 718  N NZ  . LYS A 1 96  ? -7.544  6.872   -27.927 1.00 61.06 96  A 1 
ATOM 719  N N   . LYS A 1 97  ? -4.783  -0.605  -25.307 1.00 94.52 97  A 1 
ATOM 720  C CA  . LYS A 1 97  ? -3.714  -1.183  -24.485 1.00 94.23 97  A 1 
ATOM 721  C C   . LYS A 1 97  ? -2.534  -0.211  -24.442 1.00 94.80 97  A 1 
ATOM 722  O O   . LYS A 1 97  ? -2.131  0.314   -25.475 1.00 91.67 97  A 1 
ATOM 723  C CB  . LYS A 1 97  ? -3.321  -2.573  -25.006 1.00 92.77 97  A 1 
ATOM 724  C CG  . LYS A 1 97  ? -4.480  -3.581  -25.064 1.00 90.20 97  A 1 
ATOM 725  C CD  . LYS A 1 97  ? -5.209  -3.759  -23.726 1.00 85.56 97  A 1 
ATOM 726  C CE  . LYS A 1 97  ? -6.296  -4.829  -23.831 1.00 81.89 97  A 1 
ATOM 727  N NZ  . LYS A 1 97  ? -7.103  -4.886  -22.593 1.00 73.07 97  A 1 
ATOM 728  N N   . VAL A 1 98  ? -2.029  0.065   -23.242 1.00 94.75 98  A 1 
ATOM 729  C CA  . VAL A 1 98  ? -0.987  1.080   -23.008 1.00 93.96 98  A 1 
ATOM 730  C C   . VAL A 1 98  ? 0.371   0.486   -22.652 1.00 94.07 98  A 1 
ATOM 731  O O   . VAL A 1 98  ? 1.369   1.202   -22.673 1.00 89.99 98  A 1 
ATOM 732  C CB  . VAL A 1 98  ? -1.417  2.111   -21.942 1.00 92.72 98  A 1 
ATOM 733  C CG1 . VAL A 1 98  ? -2.555  2.991   -22.471 1.00 85.30 98  A 1 
ATOM 734  C CG2 . VAL A 1 98  ? -1.857  1.470   -20.620 1.00 86.75 98  A 1 
ATOM 735  N N   . GLY A 1 99  ? 0.425   -0.806  -22.331 1.00 94.38 99  A 1 
ATOM 736  C CA  . GLY A 1 99  ? 1.671   -1.479  -21.983 1.00 93.84 99  A 1 
ATOM 737  C C   . GLY A 1 99  ? 1.496   -2.985  -21.868 1.00 95.02 99  A 1 
ATOM 738  O O   . GLY A 1 99  ? 0.382   -3.506  -21.975 1.00 93.51 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? 2.606   -3.670  -21.641 1.00 95.54 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? 2.680   -5.126  -21.482 1.00 95.50 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? 3.415   -5.476  -20.196 1.00 95.78 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? 4.321   -4.746  -19.794 1.00 94.10 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? 3.365   -5.758  -22.695 1.00 93.94 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? 2.599   -5.504  -24.001 1.00 86.79 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? 3.300   -6.224  -25.145 1.00 85.30 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? 2.428   -6.297  -26.401 1.00 76.76 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? 2.776   -7.513  -27.174 1.00 68.27 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? 3.015   -6.568  -19.563 1.00 95.70 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? 3.667   -7.126  -18.369 1.00 95.65 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? 3.796   -8.634  -18.548 1.00 95.83 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? 2.848   -9.297  -18.974 1.00 94.70 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? 2.894   -6.765  -17.085 1.00 94.77 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? 3.521   -7.377  -15.833 1.00 87.53 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? 2.884   -5.253  -16.848 1.00 86.77 101 A 1 
ATOM 755  N N   . THR A 1 102 ? 4.963   -9.175  -18.222 1.00 95.42 102 A 1 
ATOM 756  C CA  . THR A 1 102 ? 5.228   -10.613 -18.305 1.00 95.09 102 A 1 
ATOM 757  C C   . THR A 1 102 ? 4.732   -11.340 -17.056 1.00 95.30 102 A 1 
ATOM 758  O O   . THR A 1 102 ? 4.564   -10.747 -15.985 1.00 94.76 102 A 1 
ATOM 759  C CB  . THR A 1 102 ? 6.716   -10.911 -18.537 1.00 94.80 102 A 1 
ATOM 760  O OG1 . THR A 1 102 ? 7.475   -10.528 -17.418 1.00 90.39 102 A 1 
ATOM 761  C CG2 . THR A 1 102 ? 7.278   -10.192 -19.762 1.00 88.27 102 A 1 
ATOM 762  N N   . ARG A 1 103 ? 4.547   -12.664 -17.156 1.00 94.96 103 A 1 
ATOM 763  C CA  . ARG A 1 103 ? 4.212   -13.506 -16.001 1.00 94.85 103 A 1 
ATOM 764  C C   . ARG A 1 103 ? 5.241   -13.384 -14.871 1.00 95.26 103 A 1 
ATOM 765  O O   . ARG A 1 103 ? 4.840   -13.260 -13.720 1.00 94.65 103 A 1 
ATOM 766  C CB  . ARG A 1 103 ? 4.042   -14.956 -16.471 1.00 94.09 103 A 1 
ATOM 767  C CG  . ARG A 1 103 ? 3.667   -15.874 -15.311 1.00 90.61 103 A 1 
ATOM 768  C CD  . ARG A 1 103 ? 3.413   -17.295 -15.798 1.00 87.33 103 A 1 
ATOM 769  N NE  . ARG A 1 103 ? 3.198   -18.189 -14.656 1.00 81.43 103 A 1 
ATOM 770  C CZ  . ARG A 1 103 ? 2.461   -19.278 -14.619 1.00 75.95 103 A 1 
ATOM 771  N NH1 . ARG A 1 103 ? 1.823   -19.735 -15.669 1.00 68.51 103 A 1 
ATOM 772  N NH2 . ARG A 1 103 ? 2.362   -19.930 -13.496 1.00 68.34 103 A 1 
ATOM 773  N N   . GLN A 1 104 ? 6.532   -13.346 -15.188 1.00 95.04 104 A 1 
ATOM 774  C CA  . GLN A 1 104 ? 7.612   -13.199 -14.200 1.00 94.72 104 A 1 
ATOM 775  C C   . GLN A 1 104 ? 7.474   -11.904 -13.389 1.00 94.90 104 A 1 
ATOM 776  O O   . GLN A 1 104 ? 7.529   -11.924 -12.165 1.00 94.17 104 A 1 
ATOM 777  C CB  . GLN A 1 104 ? 8.969   -13.220 -14.920 1.00 94.60 104 A 1 
ATOM 778  C CG  . GLN A 1 104 ? 9.317   -14.612 -15.470 1.00 87.04 104 A 1 
ATOM 779  C CD  . GLN A 1 104 ? 10.609  -14.617 -16.288 1.00 82.68 104 A 1 
ATOM 780  O OE1 . GLN A 1 104 ? 11.078  -13.605 -16.782 1.00 77.82 104 A 1 
ATOM 781  N NE2 . GLN A 1 104 ? 11.208  -15.761 -16.500 1.00 73.32 104 A 1 
ATOM 782  N N   . GLN A 1 105 ? 7.182   -10.783 -14.050 1.00 95.08 105 A 1 
ATOM 783  C CA  . GLN A 1 105 ? 6.949   -9.508  -13.365 1.00 94.63 105 A 1 
ATOM 784  C C   . GLN A 1 105 ? 5.718   -9.560  -12.448 1.00 95.07 105 A 1 
ATOM 785  O O   . GLN A 1 105 ? 5.695   -8.931  -11.388 1.00 94.48 105 A 1 
ATOM 786  C CB  . GLN A 1 105 ? 6.766   -8.401  -14.410 1.00 94.62 105 A 1 
ATOM 787  C CG  . GLN A 1 105 ? 8.065   -8.055  -15.151 1.00 91.50 105 A 1 
ATOM 788  C CD  . GLN A 1 105 ? 7.818   -7.098  -16.313 1.00 91.38 105 A 1 
ATOM 789  O OE1 . GLN A 1 105 ? 6.819   -7.169  -17.016 1.00 85.26 105 A 1 
ATOM 790  N NE2 . GLN A 1 105 ? 8.709   -6.175  -16.572 1.00 83.57 105 A 1 
ATOM 791  N N   . LEU A 1 106 ? 4.674   -10.308 -12.825 1.00 94.56 106 A 1 
ATOM 792  C CA  . LEU A 1 106 ? 3.511   -10.516 -11.958 1.00 94.75 106 A 1 
ATOM 793  C C   . LEU A 1 106 ? 3.847   -11.379 -10.739 1.00 95.00 106 A 1 
ATOM 794  O O   . LEU A 1 106 ? 3.315   -11.108 -9.660  1.00 94.29 106 A 1 
ATOM 795  C CB  . LEU A 1 106 ? 2.358   -11.150 -12.747 1.00 94.71 106 A 1 
ATOM 796  C CG  . LEU A 1 106 ? 1.746   -10.262 -13.839 1.00 93.45 106 A 1 
ATOM 797  C CD1 . LEU A 1 106 ? 0.654   -11.065 -14.544 1.00 89.76 106 A 1 
ATOM 798  C CD2 . LEU A 1 106 ? 1.104   -8.996  -13.279 1.00 89.12 106 A 1 
ATOM 799  N N   . GLU A 1 107 ? 4.701   -12.383 -10.888 1.00 94.95 107 A 1 
ATOM 800  C CA  . GLU A 1 107 ? 5.184   -13.226 -9.787  1.00 94.61 107 A 1 
ATOM 801  C C   . GLU A 1 107 ? 6.011   -12.403 -8.787  1.00 94.44 107 A 1 
ATOM 802  O O   . GLU A 1 107 ? 5.681   -12.395 -7.600  1.00 93.15 107 A 1 
ATOM 803  C CB  . GLU A 1 107 ? 5.942   -14.448 -10.344 1.00 94.43 107 A 1 
ATOM 804  C CG  . GLU A 1 107 ? 4.960   -15.452 -10.987 1.00 90.31 107 A 1 
ATOM 805  C CD  . GLU A 1 107 ? 5.593   -16.615 -11.770 1.00 89.40 107 A 1 
ATOM 806  O OE1 . GLU A 1 107 ? 4.794   -17.432 -12.315 1.00 81.66 107 A 1 
ATOM 807  O OE2 . GLU A 1 107 ? 6.834   -16.679 -11.878 1.00 83.92 107 A 1 
ATOM 808  N N   . GLU A 1 108 ? 6.941   -11.572 -9.255  1.00 94.78 108 A 1 
ATOM 809  C CA  . GLU A 1 108 ? 7.709   -10.642 -8.406  1.00 94.05 108 A 1 
ATOM 810  C C   . GLU A 1 108 ? 6.803   -9.671  -7.628  1.00 93.94 108 A 1 
ATOM 811  O O   . GLU A 1 108 ? 6.979   -9.419  -6.431  1.00 92.09 108 A 1 
ATOM 812  C CB  . GLU A 1 108 ? 8.658   -9.811  -9.287  1.00 93.85 108 A 1 
ATOM 813  C CG  . GLU A 1 108 ? 9.827   -10.611 -9.888  1.00 86.57 108 A 1 
ATOM 814  C CD  . GLU A 1 108 ? 10.670  -9.767  -10.864 1.00 84.12 108 A 1 
ATOM 815  O OE1 . GLU A 1 108 ? 11.595  -10.341 -11.483 1.00 76.20 108 A 1 
ATOM 816  O OE2 . GLU A 1 108 ? 10.389  -8.552  -11.013 1.00 77.81 108 A 1 
ATOM 817  N N   . ILE A 1 109 ? 5.778   -9.124  -8.289  1.00 93.90 109 A 1 
ATOM 818  C CA  . ILE A 1 109 ? 4.790   -8.257  -7.629  1.00 93.46 109 A 1 
ATOM 819  C C   . ILE A 1 109 ? 3.973   -9.050  -6.600  1.00 93.81 109 A 1 
ATOM 820  O O   . ILE A 1 109 ? 3.671   -8.531  -5.520  1.00 93.02 109 A 1 
ATOM 821  C CB  . ILE A 1 109 ? 3.879   -7.562  -8.672  1.00 93.74 109 A 1 
ATOM 822  C CG1 . ILE A 1 109 ? 4.686   -6.548  -9.516  1.00 92.01 109 A 1 
ATOM 823  C CG2 . ILE A 1 109 ? 2.713   -6.820  -7.987  1.00 91.66 109 A 1 
ATOM 824  C CD1 . ILE A 1 109 ? 3.954   -6.072  -10.774 1.00 87.48 109 A 1 
ATOM 825  N N   . ALA A 1 110 ? 3.596   -10.290 -6.908  1.00 93.85 110 A 1 
ATOM 826  C CA  . ALA A 1 110 ? 2.839   -11.149 -6.003  1.00 93.44 110 A 1 
ATOM 827  C C   . ALA A 1 110 ? 3.637   -11.495 -4.738  1.00 93.41 110 A 1 
ATOM 828  O O   . ALA A 1 110 ? 3.075   -11.445 -3.639  1.00 92.38 110 A 1 
ATOM 829  C CB  . ALA A 1 110 ? 2.398   -12.413 -6.753  1.00 93.55 110 A 1 
ATOM 830  N N   . GLU A 1 111 ? 4.927   -11.770 -4.868  1.00 93.89 111 A 1 
ATOM 831  C CA  . GLU A 1 111 ? 5.851   -12.004 -3.754  1.00 92.54 111 A 1 
ATOM 832  C C   . GLU A 1 111 ? 6.024   -10.747 -2.902  1.00 91.74 111 A 1 
ATOM 833  O O   . GLU A 1 111 ? 5.853   -10.788 -1.681  1.00 89.14 111 A 1 
ATOM 834  C CB  . GLU A 1 111 ? 7.205   -12.470 -4.290  1.00 92.09 111 A 1 
ATOM 835  C CG  . GLU A 1 111 ? 7.133   -13.900 -4.841  1.00 87.07 111 A 1 
ATOM 836  C CD  . GLU A 1 111 ? 8.482   -14.413 -5.361  1.00 83.46 111 A 1 
ATOM 837  O OE1 . GLU A 1 111 ? 8.500   -15.597 -5.775  1.00 76.44 111 A 1 
ATOM 838  O OE2 . GLU A 1 111 ? 9.476   -13.656 -5.287  1.00 76.54 111 A 1 
ATOM 839  N N   . THR A 1 112 ? 6.248   -9.594  -3.545  1.00 92.36 112 A 1 
ATOM 840  C CA  . THR A 1 112 ? 6.374   -8.294  -2.857  1.00 90.87 112 A 1 
ATOM 841  C C   . THR A 1 112 ? 5.123   -7.955  -2.042  1.00 91.23 112 A 1 
ATOM 842  O O   . THR A 1 112 ? 5.210   -7.435  -0.928  1.00 88.64 112 A 1 
ATOM 843  C CB  . THR A 1 112 ? 6.622   -7.162  -3.869  1.00 89.65 112 A 1 
ATOM 844  O OG1 . THR A 1 112 ? 7.774   -7.407  -4.638  1.00 80.69 112 A 1 
ATOM 845  C CG2 . THR A 1 112 ? 6.854   -5.809  -3.191  1.00 79.04 112 A 1 
ATOM 846  N N   . LYS A 1 113 ? 3.930   -8.235  -2.585  1.00 92.07 113 A 1 
ATOM 847  C CA  . LYS A 1 113 ? 2.666   -8.003  -1.870  1.00 90.99 113 A 1 
ATOM 848  C C   . LYS A 1 113 ? 2.390   -9.035  -0.782  1.00 90.89 113 A 1 
ATOM 849  O O   . LYS A 1 113 ? 1.686   -8.714  0.184   1.00 85.64 113 A 1 
ATOM 850  C CB  . LYS A 1 113 ? 1.505   -7.916  -2.855  1.00 90.07 113 A 1 
ATOM 851  C CG  . LYS A 1 113 ? 1.564   -6.620  -3.661  1.00 86.71 113 A 1 
ATOM 852  C CD  . LYS A 1 113 ? 0.196   -6.249  -4.254  1.00 84.16 113 A 1 
ATOM 853  C CE  . LYS A 1 113 ? -0.795  -5.783  -3.176  1.00 82.17 113 A 1 
ATOM 854  N NZ  . LYS A 1 113 ? -0.381  -4.508  -2.560  1.00 76.87 113 A 1 
ATOM 855  N N   . GLY A 1 114 ? 2.902   -10.251 -0.917  1.00 89.85 114 A 1 
ATOM 856  C CA  . GLY A 1 114 ? 2.794   -11.305 0.086   1.00 88.24 114 A 1 
ATOM 857  C C   . GLY A 1 114 ? 1.363   -11.484 0.615   1.00 89.37 114 A 1 
ATOM 858  O O   . GLY A 1 114 ? 0.434   -11.769 -0.147  1.00 83.97 114 A 1 
ATOM 859  N N   . ALA A 1 115 ? 1.187   -11.307 1.918   1.00 87.81 115 A 1 
ATOM 860  C CA  . ALA A 1 115 ? -0.088  -11.497 2.616   1.00 85.84 115 A 1 
ATOM 861  C C   . ALA A 1 115 ? -1.143  -10.402 2.352   1.00 87.05 115 A 1 
ATOM 862  O O   . ALA A 1 115 ? -2.321  -10.615 2.627   1.00 80.03 115 A 1 
ATOM 863  C CB  . ALA A 1 115 ? 0.215   -11.615 4.115   1.00 83.60 115 A 1 
ATOM 864  N N   . ASP A 1 116 ? -0.750  -9.234  1.819   1.00 89.16 116 A 1 
ATOM 865  C CA  . ASP A 1 116 ? -1.692  -8.145  1.519   1.00 88.21 116 A 1 
ATOM 866  C C   . ASP A 1 116 ? -2.469  -8.356  0.204   1.00 88.63 116 A 1 
ATOM 867  O O   . ASP A 1 116 ? -3.350  -7.559  -0.133  1.00 83.74 116 A 1 
ATOM 868  C CB  . ASP A 1 116 ? -0.946  -6.802  1.489   1.00 85.53 116 A 1 
ATOM 869  C CG  . ASP A 1 116 ? -0.501  -6.267  2.853   1.00 81.63 116 A 1 
ATOM 870  O OD1 . ASP A 1 116 ? -1.207  -6.482  3.877   1.00 76.63 116 A 1 
ATOM 871  O OD2 . ASP A 1 116 ? 0.474   -5.487  2.861   1.00 77.55 116 A 1 
ATOM 872  N N   . LEU A 1 117 ? -2.147  -9.391  -0.560  1.00 86.86 117 A 1 
ATOM 873  C CA  . LEU A 1 117 ? -2.849  -9.753  -1.786  1.00 86.85 117 A 1 
ATOM 874  C C   . LEU A 1 117 ? -3.765  -10.961 -1.549  1.00 88.31 117 A 1 
ATOM 875  O O   . LEU A 1 117 ? -3.362  -11.958 -0.949  1.00 83.50 117 A 1 
ATOM 876  C CB  . LEU A 1 117 ? -1.827  -10.011 -2.902  1.00 84.50 117 A 1 
ATOM 877  C CG  . LEU A 1 117 ? -2.442  -10.165 -4.300  1.00 82.75 117 A 1 
ATOM 878  C CD1 . LEU A 1 117 ? -3.065  -8.860  -4.812  1.00 78.49 117 A 1 
ATOM 879  C CD2 . LEU A 1 117 ? -1.348  -10.564 -5.286  1.00 80.26 117 A 1 
ATOM 880  N N   . SER A 1 118 ? -4.985  -10.884 -2.066  1.00 89.06 118 A 1 
ATOM 881  C CA  . SER A 1 118 ? -5.944  -11.985 -2.005  1.00 88.34 118 A 1 
ATOM 882  C C   . SER A 1 118 ? -5.462  -13.180 -2.832  1.00 88.82 118 A 1 
ATOM 883  O O   . SER A 1 118 ? -5.132  -13.033 -4.008  1.00 84.94 118 A 1 
ATOM 884  C CB  . SER A 1 118 ? -7.315  -11.530 -2.510  1.00 85.42 118 A 1 
ATOM 885  O OG  . SER A 1 118 ? -7.763  -10.407 -1.769  1.00 76.86 118 A 1 
ATOM 886  N N   . GLY A 1 119 ? -5.455  -14.357 -2.225  1.00 87.28 119 A 1 
ATOM 887  C CA  . GLY A 1 119 ? -5.073  -15.614 -2.872  1.00 87.46 119 A 1 
ATOM 888  C C   . GLY A 1 119 ? -4.233  -16.496 -1.950  1.00 89.16 119 A 1 
ATOM 889  O O   . GLY A 1 119 ? -3.248  -16.041 -1.372  1.00 84.98 119 A 1 
ATOM 890  N N   . ALA A 1 120 ? -4.622  -17.762 -1.818  1.00 89.45 120 A 1 
ATOM 891  C CA  . ALA A 1 120 ? -3.909  -18.732 -0.983  1.00 88.58 120 A 1 
ATOM 892  C C   . ALA A 1 120 ? -2.616  -19.237 -1.646  1.00 89.92 120 A 1 
ATOM 893  O O   . ALA A 1 120 ? -1.624  -19.466 -0.963  1.00 85.96 120 A 1 
ATOM 894  C CB  . ALA A 1 120 ? -4.863  -19.889 -0.668  1.00 86.86 120 A 1 
ATOM 895  N N   . THR A 1 121 ? -2.615  -19.356 -2.973  1.00 91.25 121 A 1 
ATOM 896  C CA  . THR A 1 121 ? -1.464  -19.817 -3.759  1.00 91.48 121 A 1 
ATOM 897  C C   . THR A 1 121 ? -0.854  -18.673 -4.567  1.00 92.25 121 A 1 
ATOM 898  O O   . THR A 1 121 ? -1.529  -17.689 -4.879  1.00 91.31 121 A 1 
ATOM 899  C CB  . THR A 1 121 ? -1.842  -20.987 -4.684  1.00 90.68 121 A 1 
ATOM 900  O OG1 . THR A 1 121 ? -2.807  -20.573 -5.625  1.00 85.03 121 A 1 
ATOM 901  C CG2 . THR A 1 121 ? -2.425  -22.171 -3.923  1.00 82.43 121 A 1 
ATOM 902  N N   . LEU A 1 122 ? 0.422   -18.808 -4.942  1.00 91.29 122 A 1 
ATOM 903  C CA  . LEU A 1 122 ? 1.099   -17.842 -5.811  1.00 91.61 122 A 1 
ATOM 904  C C   . LEU A 1 122 ? 0.353   -17.674 -7.143  1.00 92.80 122 A 1 
ATOM 905  O O   . LEU A 1 122 ? 0.104   -16.551 -7.570  1.00 92.14 122 A 1 
ATOM 906  C CB  . LEU A 1 122 ? 2.559   -18.295 -6.027  1.00 90.64 122 A 1 
ATOM 907  C CG  . LEU A 1 122 ? 3.423   -17.283 -6.809  1.00 85.13 122 A 1 
ATOM 908  C CD1 . LEU A 1 122 ? 3.663   -16.006 -6.001  1.00 78.88 122 A 1 
ATOM 909  C CD2 . LEU A 1 122 ? 4.776   -17.908 -7.138  1.00 78.64 122 A 1 
ATOM 910  N N   . GLU A 1 123 ? -0.114  -18.766 -7.736  1.00 92.85 123 A 1 
ATOM 911  C CA  . GLU A 1 123 ? -0.888  -18.722 -8.982  1.00 92.64 123 A 1 
ATOM 912  C C   . GLU A 1 123 ? -2.195  -17.930 -8.847  1.00 93.30 123 A 1 
ATOM 913  O O   . GLU A 1 123 ? -2.543  -17.135 -9.724  1.00 92.50 123 A 1 
ATOM 914  C CB  . GLU A 1 123 ? -1.243  -20.140 -9.433  1.00 91.49 123 A 1 
ATOM 915  C CG  . GLU A 1 123 ? -0.018  -20.991 -9.791  1.00 79.85 123 A 1 
ATOM 916  C CD  . GLU A 1 123 ? -0.434  -22.320 -10.433 1.00 74.32 123 A 1 
ATOM 917  O OE1 . GLU A 1 123 ? 0.428   -22.911 -11.113 1.00 65.55 123 A 1 
ATOM 918  O OE2 . GLU A 1 123 ? -1.621  -22.701 -10.283 1.00 65.85 123 A 1 
ATOM 919  N N   . ALA A 1 124 ? -2.923  -18.097 -7.740  1.00 93.30 124 A 1 
ATOM 920  C CA  . ALA A 1 124 ? -4.146  -17.337 -7.483  1.00 93.21 124 A 1 
ATOM 921  C C   . ALA A 1 124 ? -3.861  -15.832 -7.339  1.00 93.86 124 A 1 
ATOM 922  O O   . ALA A 1 124 ? -4.616  -14.995 -7.848  1.00 93.16 124 A 1 
ATOM 923  C CB  . ALA A 1 124 ? -4.819  -17.906 -6.228  1.00 92.80 124 A 1 
ATOM 924  N N   . LYS A 1 125 ? -2.737  -15.480 -6.700  1.00 94.14 125 A 1 
ATOM 925  C CA  . LYS A 1 125 ? -2.261  -14.096 -6.589  1.00 94.20 125 A 1 
ATOM 926  C C   . LYS A 1 125 ? -1.898  -13.513 -7.955  1.00 94.92 125 A 1 
ATOM 927  O O   . LYS A 1 125 ? -2.345  -12.414 -8.285  1.00 94.47 125 A 1 
ATOM 928  C CB  . LYS A 1 125 ? -1.060  -14.036 -5.632  1.00 93.91 125 A 1 
ATOM 929  C CG  . LYS A 1 125 ? -1.469  -14.312 -4.182  1.00 92.10 125 A 1 
ATOM 930  C CD  . LYS A 1 125 ? -0.244  -14.312 -3.268  1.00 89.62 125 A 1 
ATOM 931  C CE  . LYS A 1 125 ? -0.695  -14.589 -1.832  1.00 86.32 125 A 1 
ATOM 932  N NZ  . LYS A 1 125 ? 0.436   -14.536 -0.890  1.00 79.48 125 A 1 
ATOM 933  N N   . VAL A 1 126 ? -1.164  -14.262 -8.777  1.00 94.16 126 A 1 
ATOM 934  C CA  . VAL A 1 126 ? -0.809  -13.860 -10.146 1.00 94.29 126 A 1 
ATOM 935  C C   . VAL A 1 126 ? -2.061  -13.641 -11.001 1.00 94.70 126 A 1 
ATOM 936  O O   . VAL A 1 126 ? -2.173  -12.609 -11.661 1.00 94.12 126 A 1 
ATOM 937  C CB  . VAL A 1 126 ? 0.142   -14.892 -10.785 1.00 93.95 126 A 1 
ATOM 938  C CG1 . VAL A 1 126 ? 0.385   -14.620 -12.275 1.00 90.86 126 A 1 
ATOM 939  C CG2 . VAL A 1 126 ? 1.507   -14.858 -10.093 1.00 91.02 126 A 1 
ATOM 940  N N   . ARG A 1 127 ? -3.063  -14.525 -10.920 1.00 94.90 127 A 1 
ATOM 941  C CA  . ARG A 1 127 ? -4.350  -14.343 -11.626 1.00 94.62 127 A 1 
ATOM 942  C C   . ARG A 1 127 ? -5.089  -13.077 -11.183 1.00 95.08 127 A 1 
ATOM 943  O O   . ARG A 1 127 ? -5.629  -12.351 -12.020 1.00 93.76 127 A 1 
ATOM 944  C CB  . ARG A 1 127 ? -5.243  -15.577 -11.433 1.00 93.93 127 A 1 
ATOM 945  C CG  . ARG A 1 127 ? -4.746  -16.784 -12.247 1.00 86.69 127 A 1 
ATOM 946  C CD  . ARG A 1 127 ? -5.647  -17.995 -11.992 1.00 82.30 127 A 1 
ATOM 947  N NE  . ARG A 1 127 ? -5.133  -19.203 -12.665 1.00 73.69 127 A 1 
ATOM 948  C CZ  . ARG A 1 127 ? -5.666  -20.415 -12.617 1.00 66.11 127 A 1 
ATOM 949  N NH1 . ARG A 1 127 ? -6.788  -20.657 -11.994 1.00 59.38 127 A 1 
ATOM 950  N NH2 . ARG A 1 127 ? -5.060  -21.421 -13.191 1.00 57.81 127 A 1 
ATOM 951  N N   . THR A 1 128 ? -5.071  -12.778 -9.879  1.00 94.80 128 A 1 
ATOM 952  C CA  . THR A 1 128 ? -5.682  -11.553 -9.327  1.00 94.55 128 A 1 
ATOM 953  C C   . THR A 1 128 ? -4.978  -10.293 -9.850  1.00 95.34 128 A 1 
ATOM 954  O O   . THR A 1 128 ? -5.631  -9.324  -10.253 1.00 94.63 128 A 1 
ATOM 955  C CB  . THR A 1 128 ? -5.657  -11.582 -7.789  1.00 93.61 128 A 1 
ATOM 956  O OG1 . THR A 1 128 ? -6.316  -12.735 -7.321  1.00 87.44 128 A 1 
ATOM 957  C CG2 . THR A 1 128 ? -6.375  -10.385 -7.169  1.00 87.06 128 A 1 
ATOM 958  N N   . LEU A 1 129 ? -3.642  -10.310 -9.904  1.00 94.45 129 A 1 
ATOM 959  C CA  . LEU A 1 129 ? -2.845  -9.227  -10.483 1.00 94.76 129 A 1 
ATOM 960  C C   . LEU A 1 129 ? -3.065  -9.089  -11.991 1.00 95.54 129 A 1 
ATOM 961  O O   . LEU A 1 129 ? -3.212  -7.968  -12.475 1.00 95.06 129 A 1 
ATOM 962  C CB  . LEU A 1 129 ? -1.359  -9.467  -10.186 1.00 94.30 129 A 1 
ATOM 963  C CG  . LEU A 1 129 ? -0.968  -9.243  -8.718  1.00 92.56 129 A 1 
ATOM 964  C CD1 . LEU A 1 129 ? 0.466   -9.717  -8.513  1.00 89.16 129 A 1 
ATOM 965  C CD2 . LEU A 1 129 ? -1.045  -7.765  -8.323  1.00 88.76 129 A 1 
ATOM 966  N N   . ALA A 1 130 ? -3.166  -10.197 -12.723 1.00 95.23 130 A 1 
ATOM 967  C CA  . ALA A 1 130 ? -3.463  -10.194 -14.152 1.00 95.23 130 A 1 
ATOM 968  C C   . ALA A 1 130 ? -4.832  -9.567  -14.457 1.00 95.53 130 A 1 
ATOM 969  O O   . ALA A 1 130 ? -4.961  -8.773  -15.392 1.00 94.71 130 A 1 
ATOM 970  C CB  . ALA A 1 130 ? -3.386  -11.636 -14.661 1.00 94.90 130 A 1 
ATOM 971  N N   . GLY A 1 131 ? -5.844  -9.847  -13.623 1.00 95.04 131 A 1 
ATOM 972  C CA  . GLY A 1 131 ? -7.145  -9.176  -13.700 1.00 94.65 131 A 1 
ATOM 973  C C   . GLY A 1 131 ? -7.029  -7.660  -13.503 1.00 95.27 131 A 1 
ATOM 974  O O   . GLY A 1 131 ? -7.573  -6.884  -14.294 1.00 94.39 131 A 1 
ATOM 975  N N   . SER A 1 132 ? -6.245  -7.236  -12.503 1.00 95.03 132 A 1 
ATOM 976  C CA  . SER A 1 132 ? -5.985  -5.814  -12.230 1.00 95.04 132 A 1 
ATOM 977  C C   . SER A 1 132 ? -5.196  -5.134  -13.358 1.00 96.13 132 A 1 
ATOM 978  O O   . SER A 1 132 ? -5.478  -3.991  -13.708 1.00 95.26 132 A 1 
ATOM 979  C CB  . SER A 1 132 ? -5.224  -5.652  -10.910 1.00 93.86 132 A 1 
ATOM 980  O OG  . SER A 1 132 ? -5.917  -6.264  -9.834  1.00 83.26 132 A 1 
ATOM 981  N N   . ALA A 1 133 ? -4.243  -5.834  -13.965 1.00 94.62 133 A 1 
ATOM 982  C CA  . ALA A 1 133 ? -3.505  -5.332  -15.124 1.00 95.03 133 A 1 
ATOM 983  C C   . ALA A 1 133 ? -4.438  -5.098  -16.327 1.00 95.49 133 A 1 
ATOM 984  O O   . ALA A 1 133 ? -4.450  -4.009  -16.907 1.00 94.46 133 A 1 
ATOM 985  C CB  . ALA A 1 133 ? -2.380  -6.322  -15.451 1.00 94.99 133 A 1 
ATOM 986  N N   . ARG A 1 134 ? -5.302  -6.070  -16.632 1.00 96.06 134 A 1 
ATOM 987  C CA  . ARG A 1 134 ? -6.284  -5.959  -17.728 1.00 95.32 134 A 1 
ATOM 988  C C   . ARG A 1 134 ? -7.252  -4.796  -17.521 1.00 95.68 134 A 1 
ATOM 989  O O   . ARG A 1 134 ? -7.515  -4.072  -18.481 1.00 93.68 134 A 1 
ATOM 990  C CB  . ARG A 1 134 ? -7.050  -7.279  -17.884 1.00 93.73 134 A 1 
ATOM 991  C CG  . ARG A 1 134 ? -6.179  -8.413  -18.457 1.00 88.02 134 A 1 
ATOM 992  C CD  . ARG A 1 134 ? -6.971  -9.724  -18.455 1.00 86.17 134 A 1 
ATOM 993  N NE  . ARG A 1 134 ? -6.109  -10.893 -18.739 1.00 82.12 134 A 1 
ATOM 994  C CZ  . ARG A 1 134 ? -6.180  -12.089 -18.172 1.00 79.90 134 A 1 
ATOM 995  N NH1 . ARG A 1 134 ? -7.081  -12.398 -17.281 1.00 70.15 134 A 1 
ATOM 996  N NH2 . ARG A 1 134 ? -5.321  -13.022 -18.493 1.00 73.73 134 A 1 
ATOM 997  N N   . SER A 1 135 ? -7.732  -4.565  -16.288 1.00 96.07 135 A 1 
ATOM 998  C CA  . SER A 1 135 ? -8.613  -3.426  -15.980 1.00 95.53 135 A 1 
ATOM 999  C C   . SER A 1 135 ? -7.921  -2.066  -16.115 1.00 95.88 135 A 1 
ATOM 1000 O O   . SER A 1 135 ? -8.585  -1.044  -16.257 1.00 92.96 135 A 1 
ATOM 1001 C CB  . SER A 1 135 ? -9.231  -3.571  -14.585 1.00 93.79 135 A 1 
ATOM 1002 O OG  . SER A 1 135 ? -8.278  -3.377  -13.558 1.00 85.21 135 A 1 
ATOM 1003 N N   . MET A 1 136 ? -6.591  -2.034  -16.125 1.00 94.99 136 A 1 
ATOM 1004 C CA  . MET A 1 136 ? -5.788  -0.835  -16.382 1.00 94.86 136 A 1 
ATOM 1005 C C   . MET A 1 136 ? -5.383  -0.677  -17.855 1.00 95.48 136 A 1 
ATOM 1006 O O   . MET A 1 136 ? -4.708  0.296   -18.203 1.00 93.04 136 A 1 
ATOM 1007 C CB  . MET A 1 136 ? -4.553  -0.863  -15.477 1.00 93.71 136 A 1 
ATOM 1008 C CG  . MET A 1 136 ? -4.917  -0.756  -13.989 1.00 90.62 136 A 1 
ATOM 1009 S SD  . MET A 1 136 ? -3.499  -0.870  -12.867 1.00 89.07 136 A 1 
ATOM 1010 C CE  . MET A 1 136 ? -2.564  0.590   -13.406 1.00 80.14 136 A 1 
ATOM 1011 N N   . GLY A 1 137 ? -5.764  -1.614  -18.722 1.00 95.10 137 A 1 
ATOM 1012 C CA  . GLY A 1 137 ? -5.352  -1.633  -20.128 1.00 94.90 137 A 1 
ATOM 1013 C C   . GLY A 1 137 ? -3.920  -2.131  -20.354 1.00 95.55 137 A 1 
ATOM 1014 O O   . GLY A 1 137 ? -3.330  -1.828  -21.391 1.00 93.86 137 A 1 
ATOM 1015 N N   . ILE A 1 138 ? -3.357  -2.873  -19.392 1.00 94.50 138 A 1 
ATOM 1016 C CA  . ILE A 1 138 ? -2.051  -3.522  -19.518 1.00 94.81 138 A 1 
ATOM 1017 C C   . ILE A 1 138 ? -2.275  -4.959  -20.009 1.00 94.89 138 A 1 
ATOM 1018 O O   . ILE A 1 138 ? -3.069  -5.709  -19.438 1.00 93.76 138 A 1 
ATOM 1019 C CB  . ILE A 1 138 ? -1.268  -3.454  -18.188 1.00 95.00 138 A 1 
ATOM 1020 C CG1 . ILE A 1 138 ? -1.061  -1.985  -17.739 1.00 93.29 138 A 1 
ATOM 1021 C CG2 . ILE A 1 138 ? 0.087   -4.168  -18.329 1.00 93.22 138 A 1 
ATOM 1022 C CD1 . ILE A 1 138 ? -0.470  -1.828  -16.330 1.00 88.43 138 A 1 
ATOM 1023 N N   . GLU A 1 139 ? -1.590  -5.331  -21.075 1.00 95.86 139 A 1 
ATOM 1024 C CA  . GLU A 1 139 ? -1.614  -6.684  -21.629 1.00 95.24 139 A 1 
ATOM 1025 C C   . GLU A 1 139 ? -0.697  -7.607  -20.824 1.00 95.61 139 A 1 
ATOM 1026 O O   . GLU A 1 139 ? 0.392   -7.211  -20.417 1.00 94.33 139 A 1 
ATOM 1027 C CB  . GLU A 1 139 ? -1.249  -6.618  -23.115 1.00 93.76 139 A 1 
ATOM 1028 C CG  . GLU A 1 139 ? -1.458  -7.953  -23.841 1.00 83.89 139 A 1 
ATOM 1029 C CD  . GLU A 1 139 ? -1.361  -7.798  -25.368 1.00 81.68 139 A 1 
ATOM 1030 O OE1 . GLU A 1 139 ? -2.104  -8.526  -26.057 1.00 73.26 139 A 1 
ATOM 1031 O OE2 . GLU A 1 139 ? -0.583  -6.936  -25.840 1.00 73.94 139 A 1 
ATOM 1032 N N   . VAL A 1 140 ? -1.156  -8.826  -20.552 1.00 95.41 140 A 1 
ATOM 1033 C CA  . VAL A 1 140 ? -0.395  -9.829  -19.798 1.00 94.93 140 A 1 
ATOM 1034 C C   . VAL A 1 140 ? 0.055   -10.918 -20.760 1.00 94.68 140 A 1 
ATOM 1035 O O   . VAL A 1 140 ? -0.790  -11.588 -21.354 1.00 92.87 140 A 1 
ATOM 1036 C CB  . VAL A 1 140 ? -1.221  -10.412 -18.637 1.00 94.07 140 A 1 
ATOM 1037 C CG1 . VAL A 1 140 ? -0.402  -11.436 -17.846 1.00 90.48 140 A 1 
ATOM 1038 C CG2 . VAL A 1 140 ? -1.675  -9.310  -17.668 1.00 91.14 140 A 1 
ATOM 1039 N N   . GLU A 1 141 ? 1.368   -11.095 -20.883 1.00 93.78 141 A 1 
ATOM 1040 C CA  . GLU A 1 141 ? 1.973   -12.140 -21.711 1.00 92.77 141 A 1 
ATOM 1041 C C   . GLU A 1 141 ? 2.272   -13.396 -20.873 1.00 92.07 141 A 1 
ATOM 1042 O O   . GLU A 1 141 ? 2.752   -13.304 -19.743 1.00 86.28 141 A 1 
ATOM 1043 C CB  . GLU A 1 141 ? 3.234   -11.605 -22.416 1.00 90.94 141 A 1 
ATOM 1044 C CG  . GLU A 1 141 ? 2.914   -10.469 -23.412 1.00 84.03 141 A 1 
ATOM 1045 C CD  . GLU A 1 141 ? 4.134   -9.956  -24.205 1.00 80.30 141 A 1 
ATOM 1046 O OE1 . GLU A 1 141 ? 3.908   -9.303  -25.265 1.00 73.39 141 A 1 
ATOM 1047 O OE2 . GLU A 1 141 ? 5.277   -10.162 -23.748 1.00 73.23 141 A 1 
ATOM 1048 N N   . GLY A 1 142 ? 1.995   -14.583 -21.422 1.00 88.90 142 A 1 
ATOM 1049 C CA  . GLY A 1 142 ? 2.322   -15.872 -20.790 1.00 86.46 142 A 1 
ATOM 1050 C C   . GLY A 1 142 ? 1.306   -16.396 -19.763 1.00 85.98 142 A 1 
ATOM 1051 O O   . GLY A 1 142 ? 1.690   -17.133 -18.852 1.00 78.24 142 A 1 
ATOM 1052 N N   . LEU A 1 143 ? 0.023   -16.015 -19.887 1.00 88.89 143 A 1 
ATOM 1053 C CA  . LEU A 1 143 ? -1.094  -16.424 -19.009 1.00 85.03 143 A 1 
ATOM 1054 C C   . LEU A 1 143 ? -2.341  -16.830 -19.794 1.00 79.91 143 A 1 
ATOM 1055 O O   . LEU A 1 143 ? -2.664  -16.131 -20.776 1.00 68.61 143 A 1 
ATOM 1056 C CB  . LEU A 1 143 ? -1.382  -15.282 -18.017 1.00 78.82 143 A 1 
ATOM 1057 C CG  . LEU A 1 143 ? -1.364  -15.714 -16.542 1.00 72.29 143 A 1 
ATOM 1058 C CD1 . LEU A 1 143 ? -1.048  -14.517 -15.656 1.00 69.57 143 A 1 
ATOM 1059 C CD2 . LEU A 1 143 ? -2.713  -16.275 -16.100 1.00 68.97 143 A 1 
ATOM 1060 O OXT . LEU A 1 143 ? -2.987  -17.830 -19.354 1.00 65.80 143 A 1 
#
