# 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_if02957
#
_entry.id if02957
#
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" 
"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 PRO 2  
1 n ASN 3  
1 n PRO 4  
1 n LYS 5  
1 n ARG 6  
1 n ARG 7  
1 n HIS 8  
1 n SER 9  
1 n LYS 10 
1 n GLN 11 
1 n ARG 12 
1 n ARG 13 
1 n ASP 14 
1 n LYS 15 
1 n ARG 16 
1 n ARG 17 
1 n THR 18 
1 n HIS 19 
1 n ASP 20 
1 n SER 21 
1 n ALA 22 
1 n VAL 23 
1 n ILE 24 
1 n PRO 25 
1 n THR 26 
1 n VAL 27 
1 n VAL 28 
1 n LYS 29 
1 n CYS 30 
1 n SER 31 
1 n ASN 32 
1 n CYS 33 
1 n SER 34 
1 n SER 35 
1 n SER 36 
1 n VAL 37 
1 n LEU 38 
1 n TYR 39 
1 n HIS 40 
1 n ARG 41 
1 n VAL 42 
1 n CYS 43 
1 n PRO 44 
1 n SER 45 
1 n CYS 46 
1 n GLY 47 
1 n TYR 48 
1 n TYR 49 
1 n ARG 50 
1 n GLY 51 
1 n LYS 52 
1 n LEU 53 
1 n ALA 54 
1 n ILE 55 
1 n GLU 56 
1 n LYS 57 
1 n GLU 58 
1 n GLY 59 
1 n ALA 60 
1 n VAL 61 
1 n ALA 62 
#
_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 02:59:55)"
_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 76.20
_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 PRO . 2  A 2  
A 3  1 n ASN . 3  A 3  
A 4  1 n PRO . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n HIS . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n HIS . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n THR . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n CYS . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n CYS . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n VAL . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n TYR . 39 A 39 
A 40 1 n HIS . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n CYS . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n CYS . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n TYR . 48 A 48 
A 49 1 n TYR . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n ALA . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n GLU . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n GLY . 59 A 59 
A 60 1 n ALA . 60 A 60 
A 61 1 n VAL . 61 A 61 
A 62 1 n ALA . 62 A 62 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -11.467 7.014   13.334  1.00 61.18 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -12.919 6.813   13.131  1.00 63.83 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -13.676 8.072   13.542  1.00 63.11 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -13.268 8.698   14.519  1.00 60.85 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -13.419 5.603   13.943  1.00 61.34 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -12.893 4.283   13.364  1.00 55.36 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -13.261 2.858   14.410  1.00 51.08 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -15.032 2.600   14.093  1.00 47.15 1  A 1 
ATOM 9   N N   . PRO A 1 2  ? -14.731 8.484   12.823  1.00 61.79 2  A 1 
ATOM 10  C CA  . PRO A 1 2  ? -15.581 9.587   13.265  1.00 62.59 2  A 1 
ATOM 11  C C   . PRO A 1 2  ? -16.343 9.185   14.536  1.00 64.76 2  A 1 
ATOM 12  O O   . PRO A 1 2  ? -16.803 8.051   14.652  1.00 62.79 2  A 1 
ATOM 13  C CB  . PRO A 1 2  ? -16.512 9.881   12.085  1.00 60.26 2  A 1 
ATOM 14  C CG  . PRO A 1 2  ? -16.587 8.546   11.345  1.00 57.56 2  A 1 
ATOM 15  C CD  . PRO A 1 2  ? -15.219 7.899   11.590  1.00 59.46 2  A 1 
ATOM 16  N N   . ASN A 1 3  ? -16.469 10.109  15.494  1.00 64.47 3  A 1 
ATOM 17  C CA  . ASN A 1 3  ? -17.199 9.849   16.739  1.00 68.67 3  A 1 
ATOM 18  C C   . ASN A 1 3  ? -18.706 9.697   16.436  1.00 70.11 3  A 1 
ATOM 19  O O   . ASN A 1 3  ? -19.309 10.668  15.963  1.00 67.66 3  A 1 
ATOM 20  C CB  . ASN A 1 3  ? -16.899 10.989  17.738  1.00 66.92 3  A 1 
ATOM 21  C CG  . ASN A 1 3  ? -17.528 10.780  19.108  1.00 59.77 3  A 1 
ATOM 22  O OD1 . ASN A 1 3  ? -18.526 10.098  19.279  1.00 57.56 3  A 1 
ATOM 23  N ND2 . ASN A 1 3  ? -16.979 11.377  20.141  1.00 56.08 3  A 1 
ATOM 24  N N   . PRO A 1 4  ? -19.319 8.547   16.734  1.00 67.82 4  A 1 
ATOM 25  C CA  . PRO A 1 4  ? -20.718 8.272   16.395  1.00 67.86 4  A 1 
ATOM 26  C C   . PRO A 1 4  ? -21.717 9.185   17.123  1.00 69.07 4  A 1 
ATOM 27  O O   . PRO A 1 4  ? -22.823 9.402   16.630  1.00 68.07 4  A 1 
ATOM 28  C CB  . PRO A 1 4  ? -20.931 6.794   16.754  1.00 66.51 4  A 1 
ATOM 29  C CG  . PRO A 1 4  ? -19.895 6.523   17.843  1.00 64.21 4  A 1 
ATOM 30  C CD  . PRO A 1 4  ? -18.724 7.408   17.418  1.00 67.70 4  A 1 
ATOM 31  N N   . LYS A 1 5  ? -21.310 9.781   18.251  1.00 67.46 5  A 1 
ATOM 32  C CA  . LYS A 1 5  ? -22.152 10.712  19.024  1.00 68.68 5  A 1 
ATOM 33  C C   . LYS A 1 5  ? -22.260 12.111  18.394  1.00 68.61 5  A 1 
ATOM 34  O O   . LYS A 1 5  ? -23.129 12.889  18.778  1.00 66.78 5  A 1 
ATOM 35  C CB  . LYS A 1 5  ? -21.640 10.812  20.475  1.00 67.80 5  A 1 
ATOM 36  C CG  . LYS A 1 5  ? -21.687 9.467   21.224  1.00 61.63 5  A 1 
ATOM 37  C CD  . LYS A 1 5  ? -21.280 9.629   22.697  1.00 61.54 5  A 1 
ATOM 38  C CE  . LYS A 1 5  ? -21.386 8.283   23.428  1.00 55.47 5  A 1 
ATOM 39  N NZ  . LYS A 1 5  ? -21.084 8.386   24.880  1.00 50.92 5  A 1 
ATOM 40  N N   . ARG A 1 6  ? -21.380 12.469  17.461  1.00 72.27 6  A 1 
ATOM 41  C CA  . ARG A 1 6  ? -21.368 13.791  16.820  1.00 70.78 6  A 1 
ATOM 42  C C   . ARG A 1 6  ? -21.876 13.683  15.383  1.00 70.67 6  A 1 
ATOM 43  O O   . ARG A 1 6  ? -21.155 13.228  14.494  1.00 69.04 6  A 1 
ATOM 44  C CB  . ARG A 1 6  ? -19.972 14.431  16.902  1.00 68.54 6  A 1 
ATOM 45  C CG  . ARG A 1 6  ? -19.596 14.794  18.350  1.00 62.74 6  A 1 
ATOM 46  C CD  . ARG A 1 6  ? -18.258 15.539  18.395  1.00 61.20 6  A 1 
ATOM 47  N NE  . ARG A 1 6  ? -17.899 15.929  19.775  1.00 58.35 6  A 1 
ATOM 48  C CZ  . ARG A 1 6  ? -16.847 16.649  20.148  1.00 53.17 6  A 1 
ATOM 49  N NH1 . ARG A 1 6  ? -15.976 17.104  19.288  1.00 51.46 6  A 1 
ATOM 50  N NH2 . ARG A 1 6  ? -16.651 16.927  21.411  1.00 48.47 6  A 1 
ATOM 51  N N   . ARG A 1 7  ? -23.099 14.158  15.136  1.00 75.26 7  A 1 
ATOM 52  C CA  . ARG A 1 7  ? -23.626 14.320  13.777  1.00 74.40 7  A 1 
ATOM 53  C C   . ARG A 1 7  ? -22.843 15.424  13.065  1.00 73.91 7  A 1 
ATOM 54  O O   . ARG A 1 7  ? -22.778 16.560  13.530  1.00 70.63 7  A 1 
ATOM 55  C CB  . ARG A 1 7  ? -25.140 14.612  13.796  1.00 72.22 7  A 1 
ATOM 56  C CG  . ARG A 1 7  ? -25.963 13.340  14.095  1.00 64.14 7  A 1 
ATOM 57  C CD  . ARG A 1 7  ? -27.465 13.640  14.002  1.00 62.13 7  A 1 
ATOM 58  N NE  . ARG A 1 7  ? -28.273 12.397  14.030  1.00 56.74 7  A 1 
ATOM 59  C CZ  . ARG A 1 7  ? -29.578 12.317  13.819  1.00 50.93 7  A 1 
ATOM 60  N NH1 . ARG A 1 7  ? -30.325 13.368  13.595  1.00 48.09 7  A 1 
ATOM 61  N NH2 . ARG A 1 7  ? -30.176 11.154  13.826  1.00 44.93 7  A 1 
ATOM 62  N N   . HIS A 1 8  ? -22.227 15.088  11.939  1.00 76.69 8  A 1 
ATOM 63  C CA  . HIS A 1 8  ? -21.618 16.070  11.043  1.00 76.10 8  A 1 
ATOM 64  C C   . HIS A 1 8  ? -22.665 16.600  10.060  1.00 77.48 8  A 1 
ATOM 65  O O   . HIS A 1 8  ? -23.545 15.853  9.629   1.00 74.07 8  A 1 
ATOM 66  C CB  . HIS A 1 8  ? -20.418 15.445  10.322  1.00 73.09 8  A 1 
ATOM 67  C CG  . HIS A 1 8  ? -19.280 15.118  11.258  1.00 66.04 8  A 1 
ATOM 68  N ND1 . HIS A 1 8  ? -18.598 16.016  12.059  1.00 61.54 8  A 1 
ATOM 69  C CD2 . HIS A 1 8  ? -18.737 13.885  11.484  1.00 60.12 8  A 1 
ATOM 70  C CE1 . HIS A 1 8  ? -17.671 15.337  12.749  1.00 57.65 8  A 1 
ATOM 71  N NE2 . HIS A 1 8  ? -17.712 14.031  12.430  1.00 58.34 8  A 1 
ATOM 72  N N   . SER A 1 9  ? -22.539 17.872  9.675   1.00 77.86 9  A 1 
ATOM 73  C CA  . SER A 1 9  ? -23.364 18.433  8.606   1.00 79.33 9  A 1 
ATOM 74  C C   . SER A 1 9  ? -23.106 17.690  7.290   1.00 80.74 9  A 1 
ATOM 75  O O   . SER A 1 9  ? -22.000 17.186  7.048   1.00 79.56 9  A 1 
ATOM 76  C CB  . SER A 1 9  ? -23.119 19.945  8.452   1.00 78.31 9  A 1 
ATOM 77  O OG  . SER A 1 9  ? -21.774 20.209  8.080   1.00 70.63 9  A 1 
ATOM 78  N N   . LYS A 1 10 ? -24.119 17.634  6.418   1.00 81.92 10 A 1 
ATOM 79  C CA  . LYS A 1 10 ? -24.027 17.008  5.087   1.00 81.79 10 A 1 
ATOM 80  C C   . LYS A 1 10 ? -22.819 17.548  4.315   1.00 81.66 10 A 1 
ATOM 81  O O   . LYS A 1 10 ? -21.971 16.760  3.893   1.00 79.44 10 A 1 
ATOM 82  C CB  . LYS A 1 10 ? -25.357 17.222  4.339   1.00 81.69 10 A 1 
ATOM 83  C CG  . LYS A 1 10 ? -25.387 16.520  2.969   1.00 75.06 10 A 1 
ATOM 84  C CD  . LYS A 1 10 ? -26.711 16.760  2.227   1.00 73.98 10 A 1 
ATOM 85  C CE  . LYS A 1 10 ? -26.652 16.132  0.824   1.00 66.63 10 A 1 
ATOM 86  N NZ  . LYS A 1 10 ? -27.863 16.444  0.009   1.00 59.74 10 A 1 
ATOM 87  N N   . GLN A 1 11 ? -22.649 18.863  4.285   1.00 81.63 11 A 1 
ATOM 88  C CA  . GLN A 1 11 ? -21.533 19.532  3.610   1.00 81.68 11 A 1 
ATOM 89  C C   . GLN A 1 11 ? -20.157 19.073  4.119   1.00 81.21 11 A 1 
ATOM 90  O O   . GLN A 1 11 ? -19.256 18.809  3.325   1.00 78.42 11 A 1 
ATOM 91  C CB  . GLN A 1 11 ? -21.698 21.047  3.817   1.00 82.07 11 A 1 
ATOM 92  C CG  . GLN A 1 11 ? -20.748 21.875  2.935   1.00 74.79 11 A 1 
ATOM 93  C CD  . GLN A 1 11 ? -20.825 23.365  3.267   1.00 72.53 11 A 1 
ATOM 94  O OE1 . GLN A 1 11 ? -21.177 23.749  4.369   1.00 67.49 11 A 1 
ATOM 95  N NE2 . GLN A 1 11 ? -20.468 24.241  2.359   1.00 65.60 11 A 1 
ATOM 96  N N   . ARG A 1 12 ? -19.958 18.929  5.443   1.00 77.49 12 A 1 
ATOM 97  C CA  . ARG A 1 12 ? -18.679 18.480  6.020   1.00 76.08 12 A 1 
ATOM 98  C C   . ARG A 1 12 ? -18.379 17.016  5.695   1.00 76.47 12 A 1 
ATOM 99  O O   . ARG A 1 12 ? -17.220 16.663  5.481   1.00 75.73 12 A 1 
ATOM 100 C CB  . ARG A 1 12 ? -18.690 18.733  7.537   1.00 73.73 12 A 1 
ATOM 101 C CG  . ARG A 1 12 ? -17.314 18.478  8.172   1.00 63.74 12 A 1 
ATOM 102 C CD  . ARG A 1 12 ? -17.351 18.821  9.667   1.00 63.14 12 A 1 
ATOM 103 N NE  . ARG A 1 12 ? -16.007 18.732  10.272  1.00 58.11 12 A 1 
ATOM 104 C CZ  . ARG A 1 12 ? -15.698 19.012  11.533  1.00 55.29 12 A 1 
ATOM 105 N NH1 . ARG A 1 12 ? -16.600 19.351  12.410  1.00 52.25 12 A 1 
ATOM 106 N NH2 . ARG A 1 12 ? -14.461 18.954  11.933  1.00 48.48 12 A 1 
ATOM 107 N N   . ARG A 1 13 ? -19.407 16.165  5.669   1.00 78.88 13 A 1 
ATOM 108 C CA  . ARG A 1 13 ? -19.290 14.757  5.271   1.00 78.12 13 A 1 
ATOM 109 C C   . ARG A 1 13 ? -18.908 14.640  3.796   1.00 77.83 13 A 1 
ATOM 110 O O   . ARG A 1 13 ? -17.982 13.896  3.474   1.00 76.27 13 A 1 
ATOM 111 C CB  . ARG A 1 13 ? -20.622 14.058  5.569   1.00 77.08 13 A 1 
ATOM 112 C CG  . ARG A 1 13 ? -20.586 12.565  5.225   1.00 69.59 13 A 1 
ATOM 113 C CD  . ARG A 1 13 ? -21.998 11.965  5.289   1.00 70.05 13 A 1 
ATOM 114 N NE  . ARG A 1 13 ? -22.832 12.500  4.205   1.00 65.60 13 A 1 
ATOM 115 C CZ  . ARG A 1 13 ? -24.147 12.421  4.096   1.00 61.51 13 A 1 
ATOM 116 N NH1 . ARG A 1 13 ? -24.888 11.798  4.977   1.00 58.95 13 A 1 
ATOM 117 N NH2 . ARG A 1 13 ? -24.727 12.987  3.079   1.00 55.98 13 A 1 
ATOM 118 N N   . ASP A 1 14 ? -19.589 15.383  2.934   1.00 77.68 14 A 1 
ATOM 119 C CA  . ASP A 1 14 ? -19.410 15.297  1.486   1.00 78.31 14 A 1 
ATOM 120 C C   . ASP A 1 14 ? -18.037 15.851  1.067   1.00 78.54 14 A 1 
ATOM 121 O O   . ASP A 1 14 ? -17.312 15.165  0.348   1.00 76.75 14 A 1 
ATOM 122 C CB  . ASP A 1 14 ? -20.612 15.956  0.785   1.00 77.91 14 A 1 
ATOM 123 C CG  . ASP A 1 14 ? -21.956 15.256  1.108   1.00 73.24 14 A 1 
ATOM 124 O OD1 . ASP A 1 14 ? -21.966 14.118  1.664   1.00 69.95 14 A 1 
ATOM 125 O OD2 . ASP A 1 14 ? -23.018 15.869  0.875   1.00 69.38 14 A 1 
ATOM 126 N N   . LYS A 1 15 ? -17.564 16.960  1.665   1.00 75.72 15 A 1 
ATOM 127 C CA  . LYS A 1 15 ? -16.181 17.465  1.495   1.00 75.44 15 A 1 
ATOM 128 C C   . LYS A 1 15 ? -15.110 16.447  1.901   1.00 74.77 15 A 1 
ATOM 129 O O   . LYS A 1 15 ? -14.068 16.379  1.264   1.00 73.88 15 A 1 
ATOM 130 C CB  . LYS A 1 15 ? -15.966 18.755  2.301   1.00 76.51 15 A 1 
ATOM 131 C CG  . LYS A 1 15 ? -16.593 19.983  1.622   1.00 72.42 15 A 1 
ATOM 132 C CD  . LYS A 1 15 ? -16.294 21.264  2.417   1.00 71.99 15 A 1 
ATOM 133 C CE  . LYS A 1 15 ? -16.898 22.467  1.681   1.00 67.03 15 A 1 
ATOM 134 N NZ  . LYS A 1 15 ? -16.530 23.770  2.296   1.00 62.25 15 A 1 
ATOM 135 N N   . ARG A 1 16 ? -15.322 15.648  2.962   1.00 75.68 16 A 1 
ATOM 136 C CA  . ARG A 1 16 ? -14.364 14.597  3.345   1.00 74.00 16 A 1 
ATOM 137 C C   . ARG A 1 16 ? -14.324 13.472  2.306   1.00 73.61 16 A 1 
ATOM 138 O O   . ARG A 1 16 ? -13.242 12.977  2.018   1.00 73.46 16 A 1 
ATOM 139 C CB  . ARG A 1 16 ? -14.700 14.076  4.750   1.00 72.07 16 A 1 
ATOM 140 C CG  . ARG A 1 16 ? -13.675 13.026  5.217   1.00 63.65 16 A 1 
ATOM 141 C CD  . ARG A 1 16 ? -14.032 12.462  6.595   1.00 62.85 16 A 1 
ATOM 142 N NE  . ARG A 1 16 ? -13.889 13.492  7.654   1.00 57.79 16 A 1 
ATOM 143 C CZ  . ARG A 1 16 ? -14.120 13.309  8.948   1.00 54.97 16 A 1 
ATOM 144 N NH1 . ARG A 1 16 ? -14.559 12.170  9.412   1.00 51.75 16 A 1 
ATOM 145 N NH2 . ARG A 1 16 ? -13.898 14.268  9.798   1.00 48.33 16 A 1 
ATOM 146 N N   . ARG A 1 17 ? -15.479 13.082  1.760   1.00 75.33 17 A 1 
ATOM 147 C CA  . ARG A 1 17 ? -15.586 11.995  0.780   1.00 75.04 17 A 1 
ATOM 148 C C   . ARG A 1 17 ? -15.016 12.369  -0.588  1.00 75.35 17 A 1 
ATOM 149 O O   . ARG A 1 17 ? -14.447 11.501  -1.226  1.00 73.80 17 A 1 
ATOM 150 C CB  . ARG A 1 17 ? -17.052 11.565  0.641   1.00 72.64 17 A 1 
ATOM 151 C CG  . ARG A 1 17 ? -17.523 10.782  1.870   1.00 65.49 17 A 1 
ATOM 152 C CD  . ARG A 1 17 ? -19.000 10.427  1.696   1.00 64.71 17 A 1 
ATOM 153 N NE  . ARG A 1 17 ? -19.469 9.546   2.782   1.00 59.43 17 A 1 
ATOM 154 C CZ  . ARG A 1 17 ? -20.639 8.929   2.816   1.00 55.45 17 A 1 
ATOM 155 N NH1 . ARG A 1 17 ? -21.547 9.119   1.892   1.00 52.41 17 A 1 
ATOM 156 N NH2 . ARG A 1 17 ? -20.910 8.095   3.784   1.00 48.85 17 A 1 
ATOM 157 N N   . THR A 1 18 ? -15.104 13.628  -0.999  1.00 75.74 18 A 1 
ATOM 158 C CA  . THR A 1 18 ? -14.556 14.067  -2.295  1.00 75.06 18 A 1 
ATOM 159 C C   . THR A 1 18 ? -13.031 13.987  -2.374  1.00 74.84 18 A 1 
ATOM 160 O O   . THR A 1 18 ? -12.489 13.873  -3.467  1.00 71.95 18 A 1 
ATOM 161 C CB  . THR A 1 18 ? -14.971 15.506  -2.631  1.00 74.38 18 A 1 
ATOM 162 O OG1 . THR A 1 18 ? -14.690 16.392  -1.567  1.00 67.14 18 A 1 
ATOM 163 C CG2 . THR A 1 18 ? -16.472 15.608  -2.917  1.00 67.03 18 A 1 
ATOM 164 N N   . HIS A 1 19 ? -12.327 14.034  -1.234  1.00 75.79 19 A 1 
ATOM 165 C CA  . HIS A 1 19 ? -10.868 13.880  -1.166  1.00 74.54 19 A 1 
ATOM 166 C C   . HIS A 1 19 ? -10.414 12.430  -0.932  1.00 75.65 19 A 1 
ATOM 167 O O   . HIS A 1 19 ? -9.219  12.150  -1.014  1.00 72.78 19 A 1 
ATOM 168 C CB  . HIS A 1 19 ? -10.320 14.828  -0.091  1.00 72.07 19 A 1 
ATOM 169 C CG  . HIS A 1 19 ? -10.509 16.283  -0.442  1.00 65.77 19 A 1 
ATOM 170 N ND1 . HIS A 1 19 ? -9.968  16.932  -1.529  1.00 61.74 19 A 1 
ATOM 171 C CD2 . HIS A 1 19 ? -11.257 17.211  0.237   1.00 58.84 19 A 1 
ATOM 172 C CE1 . HIS A 1 19 ? -10.383 18.208  -1.503  1.00 57.69 19 A 1 
ATOM 173 N NE2 . HIS A 1 19 ? -11.167 18.430  -0.439  1.00 58.44 19 A 1 
ATOM 174 N N   . ASP A 1 20 ? -11.328 11.514  -0.637  1.00 71.31 20 A 1 
ATOM 175 C CA  . ASP A 1 20 ? -11.047 10.098  -0.410  1.00 71.68 20 A 1 
ATOM 176 C C   . ASP A 1 20 ? -11.253 9.320   -1.720  1.00 73.73 20 A 1 
ATOM 177 O O   . ASP A 1 20 ? -12.263 8.652   -1.930  1.00 70.78 20 A 1 
ATOM 178 C CB  . ASP A 1 20 ? -11.906 9.606   0.767   1.00 68.00 20 A 1 
ATOM 179 C CG  . ASP A 1 20 ? -11.466 8.254   1.327   1.00 60.20 20 A 1 
ATOM 180 O OD1 . ASP A 1 20 ? -10.361 7.788   0.979   1.00 56.50 20 A 1 
ATOM 181 O OD2 . ASP A 1 20 ? -12.221 7.742   2.194   1.00 55.15 20 A 1 
ATOM 182 N N   . SER A 1 21 ? -10.301 9.488   -2.651  1.00 74.51 21 A 1 
ATOM 183 C CA  . SER A 1 21 ? -10.292 8.730   -3.901  1.00 75.33 21 A 1 
ATOM 184 C C   . SER A 1 21 ? -9.467  7.461   -3.723  1.00 77.49 21 A 1 
ATOM 185 O O   . SER A 1 21 ? -8.241  7.523   -3.584  1.00 73.93 21 A 1 
ATOM 186 C CB  . SER A 1 21 ? -9.773  9.585   -5.065  1.00 71.43 21 A 1 
ATOM 187 O OG  . SER A 1 21 ? -8.464  10.050  -4.808  1.00 62.00 21 A 1 
ATOM 188 N N   . ALA A 1 22 ? -10.105 6.298   -3.761  1.00 79.10 22 A 1 
ATOM 189 C CA  . ALA A 1 22 ? -9.397  5.026   -3.809  1.00 79.37 22 A 1 
ATOM 190 C C   . ALA A 1 22 ? -8.650  4.906   -5.146  1.00 81.93 22 A 1 
ATOM 191 O O   . ALA A 1 22 ? -9.261  4.933   -6.214  1.00 79.12 22 A 1 
ATOM 192 C CB  . ALA A 1 22 ? -10.394 3.884   -3.591  1.00 75.99 22 A 1 
ATOM 193 N N   . VAL A 1 23 ? -7.320  4.763   -5.088  1.00 82.97 23 A 1 
ATOM 194 C CA  . VAL A 1 23 ? -6.483  4.527   -6.270  1.00 83.28 23 A 1 
ATOM 195 C C   . VAL A 1 23 ? -6.273  3.024   -6.416  1.00 85.60 23 A 1 
ATOM 196 O O   . VAL A 1 23 ? -5.877  2.350   -5.464  1.00 84.01 23 A 1 
ATOM 197 C CB  . VAL A 1 23 ? -5.150  5.292   -6.185  1.00 80.16 23 A 1 
ATOM 198 C CG1 . VAL A 1 23 ? -4.300  5.080   -7.447  1.00 71.03 23 A 1 
ATOM 199 C CG2 . VAL A 1 23 ? -5.387  6.800   -6.038  1.00 71.87 23 A 1 
ATOM 200 N N   . ILE A 1 24 ? -6.531  2.499   -7.615  1.00 89.46 24 A 1 
ATOM 201 C CA  . ILE A 1 24 ? -6.268  1.090   -7.922  1.00 90.51 24 A 1 
ATOM 202 C C   . ILE A 1 24 ? -4.746  0.881   -7.927  1.00 90.81 24 A 1 
ATOM 203 O O   . ILE A 1 24 ? -4.038  1.609   -8.631  1.00 88.51 24 A 1 
ATOM 204 C CB  . ILE A 1 24 ? -6.920  0.676   -9.262  1.00 89.77 24 A 1 
ATOM 205 C CG1 . ILE A 1 24 ? -8.451  0.902   -9.207  1.00 83.12 24 A 1 
ATOM 206 C CG2 . ILE A 1 24 ? -6.598  -0.795  -9.581  1.00 81.34 24 A 1 
ATOM 207 C CD1 . ILE A 1 24 ? -9.167  0.673   -10.546 1.00 76.05 24 A 1 
ATOM 208 N N   . PRO A 1 25 ? -4.204  -0.088  -7.163  1.00 91.51 25 A 1 
ATOM 209 C CA  . PRO A 1 25 ? -2.771  -0.346  -7.136  1.00 90.73 25 A 1 
ATOM 210 C C   . PRO A 1 25 ? -2.302  -0.873  -8.495  1.00 93.03 25 A 1 
ATOM 211 O O   . PRO A 1 25 ? -2.884  -1.799  -9.055  1.00 90.50 25 A 1 
ATOM 212 C CB  . PRO A 1 25 ? -2.564  -1.358  -6.005  1.00 87.66 25 A 1 
ATOM 213 C CG  . PRO A 1 25 ? -3.893  -2.099  -5.935  1.00 82.89 25 A 1 
ATOM 214 C CD  . PRO A 1 25 ? -4.907  -1.019  -6.300  1.00 85.91 25 A 1 
ATOM 215 N N   . THR A 1 26 ? -1.204  -0.308  -9.010  1.00 92.87 26 A 1 
ATOM 216 C CA  . THR A 1 26 ? -0.581  -0.777  -10.250 1.00 93.68 26 A 1 
ATOM 217 C C   . THR A 1 26 ? 0.188   -2.066  -9.987  1.00 94.54 26 A 1 
ATOM 218 O O   . THR A 1 26 ? 1.024   -2.123  -9.087  1.00 92.65 26 A 1 
ATOM 219 C CB  . THR A 1 26 ? 0.346   0.291   -10.845 1.00 91.94 26 A 1 
ATOM 220 O OG1 . THR A 1 26 ? -0.339  1.512   -10.963 1.00 79.10 26 A 1 
ATOM 221 C CG2 . THR A 1 26 ? 0.837   -0.080  -12.240 1.00 77.33 26 A 1 
ATOM 222 N N   . VAL A 1 27 ? -0.066  -3.096  -10.792 1.00 95.02 27 A 1 
ATOM 223 C CA  . VAL A 1 27 ? 0.664   -4.371  -10.767 1.00 95.20 27 A 1 
ATOM 224 C C   . VAL A 1 27 ? 1.613   -4.416  -11.961 1.00 95.70 27 A 1 
ATOM 225 O O   . VAL A 1 27 ? 1.223   -4.106  -13.082 1.00 94.36 27 A 1 
ATOM 226 C CB  . VAL A 1 27 ? -0.297  -5.572  -10.753 1.00 93.92 27 A 1 
ATOM 227 C CG1 . VAL A 1 27 ? 0.471   -6.897  -10.649 1.00 87.86 27 A 1 
ATOM 228 C CG2 . VAL A 1 27 ? -1.257  -5.504  -9.560  1.00 87.57 27 A 1 
ATOM 229 N N   . VAL A 1 28 ? 2.867   -4.807  -11.719 1.00 95.43 28 A 1 
ATOM 230 C CA  . VAL A 1 28 ? 3.909   -4.963  -12.740 1.00 94.64 28 A 1 
ATOM 231 C C   . VAL A 1 28 ? 4.526   -6.355  -12.652 1.00 94.99 28 A 1 
ATOM 232 O O   . VAL A 1 28 ? 4.380   -7.051  -11.648 1.00 93.93 28 A 1 
ATOM 233 C CB  . VAL A 1 28 ? 4.988   -3.866  -12.637 1.00 93.18 28 A 1 
ATOM 234 C CG1 . VAL A 1 28 ? 4.386   -2.480  -12.910 1.00 84.35 28 A 1 
ATOM 235 C CG2 . VAL A 1 28 ? 5.700   -3.848  -11.283 1.00 85.09 28 A 1 
ATOM 236 N N   . LYS A 1 29 ? 5.241   -6.772  -13.709 1.00 95.14 29 A 1 
ATOM 237 C CA  . LYS A 1 29 ? 6.042   -7.999  -13.675 1.00 94.67 29 A 1 
ATOM 238 C C   . LYS A 1 29 ? 7.425   -7.702  -13.097 1.00 94.06 29 A 1 
ATOM 239 O O   . LYS A 1 29 ? 8.051   -6.712  -13.470 1.00 92.02 29 A 1 
ATOM 240 C CB  . LYS A 1 29 ? 6.126   -8.637  -15.065 1.00 94.06 29 A 1 
ATOM 241 C CG  . LYS A 1 29 ? 4.766   -9.181  -15.532 1.00 86.70 29 A 1 
ATOM 242 C CD  . LYS A 1 29 ? 4.896   -9.906  -16.877 1.00 81.53 29 A 1 
ATOM 243 C CE  . LYS A 1 29 ? 3.546   -10.479 -17.319 1.00 72.64 29 A 1 
ATOM 244 N NZ  . LYS A 1 29 ? 3.647   -11.231 -18.596 1.00 64.84 29 A 1 
ATOM 245 N N   . CYS A 1 30 ? 7.909   -8.547  -12.196 1.00 94.06 30 A 1 
ATOM 246 C CA  . CYS A 1 30 ? 9.273   -8.483  -11.688 1.00 93.19 30 A 1 
ATOM 247 C C   . CYS A 1 30 ? 10.260  -8.753  -12.830 1.00 93.47 30 A 1 
ATOM 248 O O   . CYS A 1 30 ? 10.127  -9.747  -13.531 1.00 91.85 30 A 1 
ATOM 249 C CB  . CYS A 1 30 ? 9.435   -9.496  -10.549 1.00 92.02 30 A 1 
ATOM 250 S SG  . CYS A 1 30 ? 11.129  -9.419  -9.881  1.00 88.89 30 A 1 
ATOM 251 N N   . SER A 1 31 ? 11.286  -7.901  -12.977 1.00 93.28 31 A 1 
ATOM 252 C CA  . SER A 1 31 ? 12.321  -8.054  -14.007 1.00 92.83 31 A 1 
ATOM 253 C C   . SER A 1 31 ? 13.230  -9.269  -13.801 1.00 93.54 31 A 1 
ATOM 254 O O   . SER A 1 31 ? 13.864  -9.708  -14.752 1.00 90.69 31 A 1 
ATOM 255 C CB  . SER A 1 31 ? 13.175  -6.784  -14.063 1.00 90.77 31 A 1 
ATOM 256 O OG  . SER A 1 31 ? 13.618  -6.416  -12.772 1.00 82.18 31 A 1 
ATOM 257 N N   . ASN A 1 32 ? 13.290  -9.824  -12.588 1.00 92.02 32 A 1 
ATOM 258 C CA  . ASN A 1 32 ? 14.151  -10.958 -12.261 1.00 91.90 32 A 1 
ATOM 259 C C   . ASN A 1 32 ? 13.429  -12.312 -12.335 1.00 92.47 32 A 1 
ATOM 260 O O   . ASN A 1 32 ? 13.943  -13.256 -12.915 1.00 90.10 32 A 1 
ATOM 261 C CB  . ASN A 1 32 ? 14.748  -10.717 -10.867 1.00 90.29 32 A 1 
ATOM 262 C CG  . ASN A 1 32 ? 15.825  -11.732 -10.535 1.00 85.91 32 A 1 
ATOM 263 O OD1 . ASN A 1 32 ? 16.668  -12.052 -11.348 1.00 76.83 32 A 1 
ATOM 264 N ND2 . ASN A 1 32 ? 15.840  -12.258 -9.335  1.00 77.23 32 A 1 
ATOM 265 N N   . CYS A 1 33 ? 12.230  -12.425 -11.751 1.00 93.03 33 A 1 
ATOM 266 C CA  . CYS A 1 33 ? 11.496  -13.698 -11.674 1.00 93.08 33 A 1 
ATOM 267 C C   . CYS A 1 33 ? 10.153  -13.702 -12.420 1.00 94.09 33 A 1 
ATOM 268 O O   . CYS A 1 33 ? 9.411   -14.674 -12.336 1.00 91.76 33 A 1 
ATOM 269 C CB  . CYS A 1 33 ? 11.340  -14.102 -10.203 1.00 90.34 33 A 1 
ATOM 270 S SG  . CYS A 1 33 ? 10.217  -12.963 -9.334  1.00 86.74 33 A 1 
ATOM 271 N N   . SER A 1 34 ? 9.809   -12.609 -13.122 1.00 93.40 34 A 1 
ATOM 272 C CA  . SER A 1 34 ? 8.556   -12.433 -13.876 1.00 94.13 34 A 1 
ATOM 273 C C   . SER A 1 34 ? 7.257   -12.592 -13.065 1.00 94.71 34 A 1 
ATOM 274 O O   . SER A 1 34 ? 6.169   -12.551 -13.646 1.00 92.66 34 A 1 
ATOM 275 C CB  . SER A 1 34 ? 8.553   -13.318 -15.128 1.00 93.32 34 A 1 
ATOM 276 O OG  . SER A 1 34 ? 9.678   -13.011 -15.935 1.00 86.38 34 A 1 
ATOM 277 N N   . SER A 1 35 ? 7.329   -12.709 -11.740 1.00 94.78 35 A 1 
ATOM 278 C CA  . SER A 1 35 ? 6.153   -12.752 -10.869 1.00 94.30 35 A 1 
ATOM 279 C C   . SER A 1 35 ? 5.417   -11.409 -10.865 1.00 94.67 35 A 1 
ATOM 280 O O   . SER A 1 35 ? 6.007   -10.347 -11.083 1.00 93.00 35 A 1 
ATOM 281 C CB  . SER A 1 35 ? 6.529   -13.185 -9.447  1.00 92.80 35 A 1 
ATOM 282 O OG  . SER A 1 35 ? 7.374   -12.244 -8.820  1.00 79.99 35 A 1 
ATOM 283 N N   . SER A 1 36 ? 4.113   -11.427 -10.613 1.00 95.51 36 A 1 
ATOM 284 C CA  . SER A 1 36 ? 3.309   -10.214 -10.444 1.00 95.21 36 A 1 
ATOM 285 C C   . SER A 1 36 ? 3.624   -9.540  -9.107  1.00 95.05 36 A 1 
ATOM 286 O O   . SER A 1 36 ? 3.488   -10.155 -8.049  1.00 92.73 36 A 1 
ATOM 287 C CB  . SER A 1 36 ? 1.818   -10.553 -10.537 1.00 94.21 36 A 1 
ATOM 288 O OG  . SER A 1 36 ? 1.499   -11.582 -9.625  1.00 83.17 36 A 1 
ATOM 289 N N   . VAL A 1 37 ? 4.014   -8.262  -9.141  1.00 95.08 37 A 1 
ATOM 290 C CA  . VAL A 1 37 ? 4.412   -7.472  -7.969  1.00 94.54 37 A 1 
ATOM 291 C C   . VAL A 1 37 ? 3.705   -6.123  -7.993  1.00 95.16 37 A 1 
ATOM 292 O O   . VAL A 1 37 ? 3.456   -5.562  -9.059  1.00 94.13 37 A 1 
ATOM 293 C CB  . VAL A 1 37 ? 5.943   -7.294  -7.928  1.00 93.06 37 A 1 
ATOM 294 C CG1 . VAL A 1 37 ? 6.413   -6.646  -6.619  1.00 85.57 37 A 1 
ATOM 295 C CG2 . VAL A 1 37 ? 6.671   -8.634  -8.046  1.00 86.06 37 A 1 
ATOM 296 N N   . LEU A 1 38 ? 3.399   -5.574  -6.827  1.00 94.50 38 A 1 
ATOM 297 C CA  . LEU A 1 38 ? 2.909   -4.206  -6.724  1.00 93.79 38 A 1 
ATOM 298 C C   . LEU A 1 38 ? 4.007   -3.217  -7.121  1.00 93.63 38 A 1 
ATOM 299 O O   . LEU A 1 38 ? 5.156   -3.338  -6.696  1.00 91.47 38 A 1 
ATOM 300 C CB  . LEU A 1 38 ? 2.405   -3.925  -5.306  1.00 92.48 38 A 1 
ATOM 301 C CG  . LEU A 1 38 ? 1.142   -4.706  -4.915  1.00 87.70 38 A 1 
ATOM 302 C CD1 . LEU A 1 38 ? 0.823   -4.462  -3.444  1.00 82.86 38 A 1 
ATOM 303 C CD2 . LEU A 1 38 ? -0.074  -4.286  -5.740  1.00 82.08 38 A 1 
ATOM 304 N N   . TYR A 1 39 ? 3.646   -2.201  -7.904  1.00 93.17 39 A 1 
ATOM 305 C CA  . TYR A 1 39 ? 4.566   -1.159  -8.338  1.00 92.36 39 A 1 
ATOM 306 C C   . TYR A 1 39 ? 5.226   -0.466  -7.134  1.00 92.04 39 A 1 
ATOM 307 O O   . TYR A 1 39 ? 4.595   -0.233  -6.102  1.00 88.92 39 A 1 
ATOM 308 C CB  . TYR A 1 39 ? 3.805   -0.172  -9.230  1.00 90.87 39 A 1 
ATOM 309 C CG  . TYR A 1 39 ? 4.675   0.872   -9.894  1.00 89.60 39 A 1 
ATOM 310 C CD1 . TYR A 1 39 ? 4.451   2.239   -9.647  1.00 85.06 39 A 1 
ATOM 311 C CD2 . TYR A 1 39 ? 5.704   0.483   -10.771 1.00 84.30 39 A 1 
ATOM 312 C CE1 . TYR A 1 39 ? 5.247   3.209   -10.279 1.00 83.48 39 A 1 
ATOM 313 C CE2 . TYR A 1 39 ? 6.512   1.451   -11.395 1.00 83.17 39 A 1 
ATOM 314 C CZ  . TYR A 1 39 ? 6.278   2.814   -11.150 1.00 84.30 39 A 1 
ATOM 315 O OH  . TYR A 1 39 ? 7.062   3.756   -11.749 1.00 82.96 39 A 1 
ATOM 316 N N   . HIS A 1 40 ? 6.515   -0.154  -7.259  1.00 91.97 40 A 1 
ATOM 317 C CA  . HIS A 1 40 ? 7.342   0.430   -6.191  1.00 91.48 40 A 1 
ATOM 318 C C   . HIS A 1 40 ? 7.489   -0.420  -4.914  1.00 91.71 40 A 1 
ATOM 319 O O   . HIS A 1 40 ? 7.868   0.110   -3.867  1.00 87.61 40 A 1 
ATOM 320 C CB  . HIS A 1 40 ? 6.925   1.880   -5.895  1.00 89.04 40 A 1 
ATOM 321 C CG  . HIS A 1 40 ? 7.245   2.876   -6.967  1.00 85.29 40 A 1 
ATOM 322 N ND1 . HIS A 1 40 ? 7.222   4.252   -6.789  1.00 76.16 40 A 1 
ATOM 323 C CD2 . HIS A 1 40 ? 7.698   2.666   -8.234  1.00 74.29 40 A 1 
ATOM 324 C CE1 . HIS A 1 40 ? 7.636   4.824   -7.923  1.00 76.58 40 A 1 
ATOM 325 N NE2 . HIS A 1 40 ? 7.939   3.892   -8.830  1.00 77.11 40 A 1 
ATOM 326 N N   . ARG A 1 41 ? 7.267   -1.733  -4.979  1.00 92.16 41 A 1 
ATOM 327 C CA  . ARG A 1 41 ? 7.540   -2.648  -3.868  1.00 92.33 41 A 1 
ATOM 328 C C   . ARG A 1 41 ? 8.607   -3.675  -4.239  1.00 93.46 41 A 1 
ATOM 329 O O   . ARG A 1 41 ? 8.799   -4.000  -5.404  1.00 90.91 41 A 1 
ATOM 330 C CB  . ARG A 1 41 ? 6.252   -3.315  -3.382  1.00 90.43 41 A 1 
ATOM 331 C CG  . ARG A 1 41 ? 5.294   -2.276  -2.783  1.00 85.72 41 A 1 
ATOM 332 C CD  . ARG A 1 41 ? 4.223   -2.951  -1.942  1.00 81.54 41 A 1 
ATOM 333 N NE  . ARG A 1 41 ? 3.313   -1.964  -1.340  1.00 77.59 41 A 1 
ATOM 334 C CZ  . ARG A 1 41 ? 2.932   -1.892  -0.075  1.00 74.24 41 A 1 
ATOM 335 N NH1 . ARG A 1 41 ? 3.366   -2.729  0.826   1.00 67.97 41 A 1 
ATOM 336 N NH2 . ARG A 1 41 ? 2.102   -0.966  0.306   1.00 67.41 41 A 1 
ATOM 337 N N   . VAL A 1 42 ? 9.298   -4.179  -3.204  1.00 91.97 42 A 1 
ATOM 338 C CA  . VAL A 1 42 ? 10.234  -5.298  -3.334  1.00 92.09 42 A 1 
ATOM 339 C C   . VAL A 1 42 ? 9.460   -6.554  -3.730  1.00 92.47 42 A 1 
ATOM 340 O O   . VAL A 1 42 ? 8.361   -6.781  -3.229  1.00 90.75 42 A 1 
ATOM 341 C CB  . VAL A 1 42 ? 11.006  -5.519  -2.024  1.00 90.77 42 A 1 
ATOM 342 C CG1 . VAL A 1 42 ? 12.011  -6.661  -2.150  1.00 85.41 42 A 1 
ATOM 343 C CG2 . VAL A 1 42 ? 11.772  -4.261  -1.604  1.00 86.07 42 A 1 
ATOM 344 N N   . CYS A 1 43 ? 10.022  -7.363  -4.624  1.00 92.61 43 A 1 
ATOM 345 C CA  . CYS A 1 43 ? 9.416   -8.618  -5.033  1.00 92.25 43 A 1 
ATOM 346 C C   . CYS A 1 43 ? 9.346   -9.590  -3.845  1.00 92.08 43 A 1 
ATOM 347 O O   . CYS A 1 43 ? 10.396  -9.955  -3.320  1.00 90.40 43 A 1 
ATOM 348 C CB  . CYS A 1 43 ? 10.217  -9.212  -6.191  1.00 91.72 43 A 1 
ATOM 349 S SG  . CYS A 1 43 ? 9.422   -10.753 -6.753  1.00 89.39 43 A 1 
ATOM 350 N N   . PRO A 1 44 ? 8.146   -10.060 -3.446  1.00 91.45 44 A 1 
ATOM 351 C CA  . PRO A 1 44 ? 8.026   -10.982 -2.315  1.00 90.71 44 A 1 
ATOM 352 C C   . PRO A 1 44 ? 8.619   -12.365 -2.610  1.00 90.65 44 A 1 
ATOM 353 O O   . PRO A 1 44 ? 9.032   -13.062 -1.690  1.00 87.53 44 A 1 
ATOM 354 C CB  . PRO A 1 44 ? 6.524   -11.054 -2.030  1.00 89.55 44 A 1 
ATOM 355 C CG  . PRO A 1 44 ? 5.886   -10.761 -3.384  1.00 87.75 44 A 1 
ATOM 356 C CD  . PRO A 1 44 ? 6.848   -9.756  -4.006  1.00 90.41 44 A 1 
ATOM 357 N N   . SER A 1 45 ? 8.707   -12.748 -3.893  1.00 91.09 45 A 1 
ATOM 358 C CA  . SER A 1 45 ? 9.193   -14.069 -4.299  1.00 90.06 45 A 1 
ATOM 359 C C   . SER A 1 45 ? 10.721  -14.167 -4.313  1.00 89.22 45 A 1 
ATOM 360 O O   . SER A 1 45 ? 11.274  -15.162 -3.845  1.00 85.36 45 A 1 
ATOM 361 C CB  . SER A 1 45 ? 8.638   -14.426 -5.680  1.00 89.27 45 A 1 
ATOM 362 O OG  . SER A 1 45 ? 7.229   -14.291 -5.692  1.00 77.44 45 A 1 
ATOM 363 N N   . CYS A 1 46 ? 11.411  -13.140 -4.850  1.00 89.52 46 A 1 
ATOM 364 C CA  . CYS A 1 46 ? 12.862  -13.181 -5.052  1.00 88.85 46 A 1 
ATOM 365 C C   . CYS A 1 46 ? 13.645  -12.077 -4.328  1.00 88.81 46 A 1 
ATOM 366 O O   . CYS A 1 46 ? 14.866  -12.063 -4.413  1.00 84.50 46 A 1 
ATOM 367 C CB  . CYS A 1 46 ? 13.160  -13.196 -6.557  1.00 86.14 46 A 1 
ATOM 368 S SG  . CYS A 1 46 ? 12.705  -11.617 -7.340  1.00 82.57 46 A 1 
ATOM 369 N N   . GLY A 1 47 ? 12.988  -11.127 -3.647  1.00 89.94 47 A 1 
ATOM 370 C CA  . GLY A 1 47 ? 13.662  -10.027 -2.947  1.00 89.77 47 A 1 
ATOM 371 C C   . GLY A 1 47 ? 14.283  -8.966  -3.863  1.00 90.90 47 A 1 
ATOM 372 O O   . GLY A 1 47 ? 14.986  -8.081  -3.384  1.00 88.77 47 A 1 
ATOM 373 N N   . TYR A 1 48 ? 14.026  -9.019  -5.185  1.00 89.94 48 A 1 
ATOM 374 C CA  . TYR A 1 48 ? 14.617  -8.111  -6.163  1.00 90.54 48 A 1 
ATOM 375 C C   . TYR A 1 48 ? 13.872  -6.777  -6.229  1.00 91.37 48 A 1 
ATOM 376 O O   . TYR A 1 48 ? 12.642  -6.726  -6.201  1.00 90.53 48 A 1 
ATOM 377 C CB  . TYR A 1 48 ? 14.655  -8.798  -7.524  1.00 89.42 48 A 1 
ATOM 378 C CG  . TYR A 1 48 ? 15.512  -8.102  -8.556  1.00 86.45 48 A 1 
ATOM 379 C CD1 . TYR A 1 48 ? 14.921  -7.256  -9.510  1.00 83.06 48 A 1 
ATOM 380 C CD2 . TYR A 1 48 ? 16.897  -8.346  -8.596  1.00 82.79 48 A 1 
ATOM 381 C CE1 . TYR A 1 48 ? 15.701  -6.703  -10.533 1.00 81.14 48 A 1 
ATOM 382 C CE2 . TYR A 1 48 ? 17.682  -7.796  -9.619  1.00 81.65 48 A 1 
ATOM 383 C CZ  . TYR A 1 48 ? 17.079  -6.991  -10.603 1.00 82.17 48 A 1 
ATOM 384 O OH  . TYR A 1 48 ? 17.816  -6.517  -11.646 1.00 80.11 48 A 1 
ATOM 385 N N   . TYR A 1 49 ? 14.626  -5.665  -6.352  1.00 90.53 49 A 1 
ATOM 386 C CA  . TYR A 1 49 ? 14.083  -4.328  -6.529  1.00 90.68 49 A 1 
ATOM 387 C C   . TYR A 1 49 ? 15.094  -3.407  -7.217  1.00 90.30 49 A 1 
ATOM 388 O O   . TYR A 1 49 ? 16.234  -3.295  -6.773  1.00 87.54 49 A 1 
ATOM 389 C CB  . TYR A 1 49 ? 13.674  -3.756  -5.172  1.00 89.56 49 A 1 
ATOM 390 C CG  . TYR A 1 49 ? 13.000  -2.404  -5.239  1.00 88.83 49 A 1 
ATOM 391 C CD1 . TYR A 1 49 ? 13.608  -1.273  -4.662  1.00 85.76 49 A 1 
ATOM 392 C CD2 . TYR A 1 49 ? 11.752  -2.277  -5.871  1.00 85.89 49 A 1 
ATOM 393 C CE1 . TYR A 1 49 ? 12.960  -0.029  -4.701  1.00 84.90 49 A 1 
ATOM 394 C CE2 . TYR A 1 49 ? 11.105  -1.033  -5.921  1.00 84.63 49 A 1 
ATOM 395 C CZ  . TYR A 1 49 ? 11.707  0.091   -5.327  1.00 85.90 49 A 1 
ATOM 396 O OH  . TYR A 1 49 ? 11.068  1.296   -5.358  1.00 83.95 49 A 1 
ATOM 397 N N   . ARG A 1 50 ? 14.681  -2.723  -8.285  1.00 90.15 50 A 1 
ATOM 398 C CA  . ARG A 1 50 ? 15.483  -1.713  -9.007  1.00 89.51 50 A 1 
ATOM 399 C C   . ARG A 1 50 ? 16.918  -2.159  -9.351  1.00 89.62 50 A 1 
ATOM 400 O O   . ARG A 1 50 ? 17.871  -1.433  -9.093  1.00 84.69 50 A 1 
ATOM 401 C CB  . ARG A 1 50 ? 15.479  -0.378  -8.242  1.00 87.00 50 A 1 
ATOM 402 C CG  . ARG A 1 50 ? 14.101  0.285   -8.165  1.00 81.88 50 A 1 
ATOM 403 C CD  . ARG A 1 50 ? 14.244  1.655   -7.500  1.00 77.89 50 A 1 
ATOM 404 N NE  . ARG A 1 50 ? 12.982  2.416   -7.555  1.00 73.37 50 A 1 
ATOM 405 C CZ  . ARG A 1 50 ? 12.821  3.684   -7.198  1.00 69.09 50 A 1 
ATOM 406 N NH1 . ARG A 1 50 ? 13.791  4.395   -6.690  1.00 64.65 50 A 1 
ATOM 407 N NH2 . ARG A 1 50 ? 11.656  4.253   -7.350  1.00 61.67 50 A 1 
ATOM 408 N N   . GLY A 1 51 ? 17.078  -3.317  -9.937  1.00 88.89 51 A 1 
ATOM 409 C CA  . GLY A 1 51 ? 18.381  -3.774  -10.450 1.00 87.83 51 A 1 
ATOM 410 C C   . GLY A 1 51 ? 19.248  -4.558  -9.462  1.00 88.98 51 A 1 
ATOM 411 O O   . GLY A 1 51 ? 20.316  -5.019  -9.852  1.00 85.47 51 A 1 
ATOM 412 N N   . LYS A 1 52 ? 18.830  -4.725  -8.203  1.00 88.56 52 A 1 
ATOM 413 C CA  . LYS A 1 52 ? 19.589  -5.449  -7.180  1.00 88.48 52 A 1 
ATOM 414 C C   . LYS A 1 52 ? 18.686  -6.230  -6.227  1.00 88.90 52 A 1 
ATOM 415 O O   . LYS A 1 52 ? 17.488  -5.955  -6.138  1.00 86.06 52 A 1 
ATOM 416 C CB  . LYS A 1 52 ? 20.510  -4.471  -6.430  1.00 85.58 52 A 1 
ATOM 417 C CG  . LYS A 1 52 ? 19.773  -3.325  -5.717  1.00 78.44 52 A 1 
ATOM 418 C CD  . LYS A 1 52 ? 20.784  -2.397  -5.032  1.00 76.16 52 A 1 
ATOM 419 C CE  . LYS A 1 52 ? 20.089  -1.270  -4.282  1.00 66.85 52 A 1 
ATOM 420 N NZ  . LYS A 1 52 ? 21.082  -0.434  -3.548  1.00 60.03 52 A 1 
ATOM 421 N N   . LEU A 1 53 ? 19.257  -7.177  -5.493  1.00 88.56 53 A 1 
ATOM 422 C CA  . LEU A 1 53 ? 18.593  -7.798  -4.354  1.00 87.65 53 A 1 
ATOM 423 C C   . LEU A 1 53 ? 18.497  -6.772  -3.223  1.00 87.73 53 A 1 
ATOM 424 O O   . LEU A 1 53 ? 19.497  -6.221  -2.783  1.00 84.50 53 A 1 
ATOM 425 C CB  . LEU A 1 53 ? 19.347  -9.071  -3.929  1.00 85.65 53 A 1 
ATOM 426 C CG  . LEU A 1 53 ? 19.252  -10.217 -4.952  1.00 78.57 53 A 1 
ATOM 427 C CD1 . LEU A 1 53 ? 20.206  -11.347 -4.559  1.00 74.54 53 A 1 
ATOM 428 C CD2 . LEU A 1 53 ? 17.841  -10.796 -5.058  1.00 73.17 53 A 1 
ATOM 429 N N   . ALA A 1 54 ? 17.273  -6.457  -2.802  1.00 88.25 54 A 1 
ATOM 430 C CA  . ALA A 1 54 ? 16.997  -5.541  -1.700  1.00 86.69 54 A 1 
ATOM 431 C C   . ALA A 1 54 ? 16.868  -6.273  -0.359  1.00 86.13 54 A 1 
ATOM 432 O O   . ALA A 1 54 ? 17.024  -5.658  0.690   1.00 81.97 54 A 1 
ATOM 433 C CB  . ALA A 1 54 ? 15.722  -4.760  -2.034  1.00 85.38 54 A 1 
ATOM 434 N N   . ILE A 1 55 ? 16.559  -7.564  -0.408  1.00 83.81 55 A 1 
ATOM 435 C CA  . ILE A 1 55 ? 16.503  -8.458  0.744   1.00 80.07 55 A 1 
ATOM 436 C C   . ILE A 1 55 ? 17.414  -9.637  0.411   1.00 77.02 55 A 1 
ATOM 437 O O   . ILE A 1 55 ? 17.095  -10.427 -0.480  1.00 71.70 55 A 1 
ATOM 438 C CB  . ILE A 1 55 ? 15.057  -8.911  1.042   1.00 77.75 55 A 1 
ATOM 439 C CG1 . ILE A 1 55 ? 14.120  -7.695  1.259   1.00 70.78 55 A 1 
ATOM 440 C CG2 . ILE A 1 55 ? 15.035  -9.841  2.263   1.00 69.39 55 A 1 
ATOM 441 C CD1 . ILE A 1 55 ? 12.641  -8.068  1.389   1.00 64.71 55 A 1 
ATOM 442 N N   . GLU A 1 56 ? 18.533  -9.728  1.107   1.00 77.72 56 A 1 
ATOM 443 C CA  . GLU A 1 56 ? 19.321  -10.949 1.129   1.00 72.88 56 A 1 
ATOM 444 C C   . GLU A 1 56 ? 18.511  -11.960 1.935   1.00 70.69 56 A 1 
ATOM 445 O O   . GLU A 1 56 ? 18.267  -11.786 3.125   1.00 66.71 56 A 1 
ATOM 446 C CB  . GLU A 1 56 ? 20.719  -10.684 1.708   1.00 69.54 56 A 1 
ATOM 447 C CG  . GLU A 1 56 ? 21.512  -9.760  0.760   1.00 61.22 56 A 1 
ATOM 448 C CD  . GLU A 1 56 ? 22.936  -9.436  1.223   1.00 57.08 56 A 1 
ATOM 449 O OE1 . GLU A 1 56 ? 23.606  -8.697  0.461   1.00 53.35 56 A 1 
ATOM 450 O OE2 . GLU A 1 56 ? 23.330  -9.885  2.315   1.00 50.63 56 A 1 
ATOM 451 N N   . LYS A 1 57 ? 17.988  -12.982 1.257   1.00 66.67 57 A 1 
ATOM 452 C CA  . LYS A 1 57 ? 17.566  -14.167 1.990   1.00 64.35 57 A 1 
ATOM 453 C C   . LYS A 1 57 ? 18.848  -14.721 2.586   1.00 62.69 57 A 1 
ATOM 454 O O   . LYS A 1 57 ? 19.764  -15.011 1.824   1.00 58.52 57 A 1 
ATOM 455 C CB  . LYS A 1 57 ? 16.882  -15.188 1.078   1.00 60.33 57 A 1 
ATOM 456 C CG  . LYS A 1 57 ? 15.482  -14.715 0.659   1.00 53.74 57 A 1 
ATOM 457 C CD  . LYS A 1 57 ? 14.780  -15.792 -0.166  1.00 51.55 57 A 1 
ATOM 458 C CE  . LYS A 1 57 ? 13.374  -15.318 -0.536  1.00 47.74 57 A 1 
ATOM 459 N NZ  . LYS A 1 57 ? 12.657  -16.335 -1.337  1.00 43.35 57 A 1 
ATOM 460 N N   . GLU A 1 58 ? 18.908  -14.814 3.909   1.00 65.47 58 A 1 
ATOM 461 C CA  . GLU A 1 58 ? 19.949  -15.573 4.592   1.00 63.49 58 A 1 
ATOM 462 C C   . GLU A 1 58 ? 20.008  -16.932 3.903   1.00 60.71 58 A 1 
ATOM 463 O O   . GLU A 1 58 ? 19.033  -17.691 3.902   1.00 55.82 58 A 1 
ATOM 464 C CB  . GLU A 1 58 ? 19.634  -15.707 6.087   1.00 61.39 58 A 1 
ATOM 465 C CG  . GLU A 1 58 ? 19.740  -14.355 6.817   1.00 55.45 58 A 1 
ATOM 466 C CD  . GLU A 1 58 ? 19.401  -14.437 8.316   1.00 51.15 58 A 1 
ATOM 467 O OE1 . GLU A 1 58 ? 19.581  -13.405 8.997   1.00 48.85 58 A 1 
ATOM 468 O OE2 . GLU A 1 58 ? 18.927  -15.502 8.765   1.00 46.97 58 A 1 
ATOM 469 N N   . GLY A 1 59 ? 21.084  -17.155 3.164   1.00 59.71 59 A 1 
ATOM 470 C CA  . GLY A 1 59 ? 21.328  -18.435 2.546   1.00 58.61 59 A 1 
ATOM 471 C C   . GLY A 1 59 ? 21.368  -19.425 3.687   1.00 56.71 59 A 1 
ATOM 472 O O   . GLY A 1 59 ? 22.152  -19.247 4.612   1.00 52.76 59 A 1 
ATOM 473 N N   . ALA A 1 60 ? 20.504  -20.430 3.625   1.00 51.30 60 A 1 
ATOM 474 C CA  . ALA A 1 60 ? 20.722  -21.614 4.419   1.00 51.72 60 A 1 
ATOM 475 C C   . ALA A 1 60 ? 22.118  -22.111 4.035   1.00 49.26 60 A 1 
ATOM 476 O O   . ALA A 1 60 ? 22.307  -22.657 2.951   1.00 46.21 60 A 1 
ATOM 477 C CB  . ALA A 1 60 ? 19.612  -22.626 4.121   1.00 49.64 60 A 1 
ATOM 478 N N   . VAL A 1 61 ? 23.110  -21.786 4.874   1.00 44.35 61 A 1 
ATOM 479 C CA  . VAL A 1 61 ? 24.428  -22.397 4.816   1.00 46.24 61 A 1 
ATOM 480 C C   . VAL A 1 61 ? 24.175  -23.854 5.179   1.00 44.57 61 A 1 
ATOM 481 O O   . VAL A 1 61 ? 23.876  -24.163 6.327   1.00 41.88 61 A 1 
ATOM 482 C CB  . VAL A 1 61 ? 25.425  -21.702 5.767   1.00 44.27 61 A 1 
ATOM 483 C CG1 . VAL A 1 61 ? 26.822  -22.313 5.630   1.00 38.56 61 A 1 
ATOM 484 C CG2 . VAL A 1 61 ? 25.541  -20.201 5.460   1.00 40.56 61 A 1 
ATOM 485 N N   . ALA A 1 62 ? 24.153  -24.674 4.149   1.00 48.28 62 A 1 
ATOM 486 C CA  . ALA A 1 62 ? 24.269  -26.113 4.296   1.00 51.98 62 A 1 
ATOM 487 C C   . ALA A 1 62 ? 25.718  -26.459 4.658   1.00 48.68 62 A 1 
ATOM 488 O O   . ALA A 1 62 ? 26.629  -25.800 4.117   1.00 44.40 62 A 1 
ATOM 489 C CB  . ALA A 1 62 ? 23.797  -26.789 3.011   1.00 46.76 62 A 1 
ATOM 490 O OXT . ALA A 1 62 ? 25.881  -27.415 5.463   1.00 39.67 62 A 1 
#
