# 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_efl-wp-010708442-lysm-domains
#
_entry.id efl-wp-010708442-lysm-domains
#
loop_
_atom_type.symbol
C 
N 
O 
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2" 175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"  132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"   133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"   147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"   75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"   115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"   105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"   119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"  181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"  117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 PRO 1  
1 n GLU 2  
1 n ALA 3  
1 n THR 4  
1 n HIS 5  
1 n VAL 6  
1 n VAL 7  
1 n GLN 8  
1 n TYR 9  
1 n GLY 10 
1 n GLU 11 
1 n THR 12 
1 n LEU 13 
1 n SER 14 
1 n SER 15 
1 n ILE 16 
1 n ALA 17 
1 n TYR 18 
1 n GLN 19 
1 n TYR 20 
1 n GLY 21 
1 n THR 22 
1 n ASP 23 
1 n TYR 24 
1 n GLN 25 
1 n ALA 26 
1 n LEU 27 
1 n ALA 28 
1 n ALA 29 
1 n LEU 30 
1 n ASN 31 
1 n GLY 32 
1 n LEU 33 
1 n THR 34 
1 n ASN 35 
1 n PRO 36 
1 n ASN 37 
1 n LEU 38 
1 n ILE 39 
1 n TYR 40 
1 n PRO 41 
1 n GLY 42 
1 n GLN 43 
1 n VAL 44 
1 n LEU 45 
1 n LYS 46 
1 n VAL 47 
1 n ASN 48 
1 n GLY 49 
1 n SER 50 
1 n ALA 51 
1 n VAL 52 
1 n SER 53 
1 n ASN 54 
1 n VAL 55 
1 n TYR 56 
1 n THR 57 
1 n VAL 58 
1 n GLN 59 
1 n TYR 60 
1 n GLY 61 
1 n ASP 62 
1 n ASN 63 
1 n LEU 64 
1 n SER 65 
1 n SER 66 
1 n ILE 67 
1 n ALA 68 
1 n THR 69 
1 n LYS 70 
1 n LEU 71 
1 n GLY 72 
1 n THR 73 
1 n THR 74 
1 n TYR 75 
1 n GLN 76 
1 n ALA 77 
1 n LEU 78 
1 n ALA 79 
1 n GLN 80 
1 n ARG 81 
1 n ASN 82 
1 n GLY 83 
1 n LEU 84 
1 n ALA 85 
1 n ASN 86 
1 n PRO 87 
1 n ASN 88 
1 n LEU 89 
1 n ILE 90 
1 n TYR 91 
1 n PRO 92 
1 n GLY 93 
1 n GLN 94 
1 n THR 95 
1 n LEU 96 
1 n ASN 97 
1 n TYR 98 
#
_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 (3.0.1 @ 2026-04-29 19:59:30)"
_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 89.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A PRO 1  2 67.69 1 1  
A GLU 2  2 74.55 1 2  
A ALA 3  2 92.77 1 3  
A THR 4  2 94.42 1 4  
A HIS 5  2 92.11 1 5  
A VAL 6  2 91.80 1 6  
A VAL 7  2 92.85 1 7  
A GLN 8  2 79.06 1 8  
A TYR 9  2 72.59 1 9  
A GLY 10 2 81.12 1 10 
A GLU 11 2 83.81 1 11 
A THR 12 2 87.36 1 12 
A LEU 13 2 92.51 1 13 
A SER 14 2 85.45 1 14 
A SER 15 2 83.89 1 15 
A ILE 16 2 90.58 1 16 
A ALA 17 2 88.80 1 17 
A TYR 18 2 70.08 1 18 
A GLN 19 2 79.67 1 19 
A TYR 20 2 89.05 1 20 
A GLY 21 2 84.62 1 21 
A THR 22 2 87.57 1 22 
A ASP 23 2 85.26 1 23 
A TYR 24 2 89.47 1 24 
A GLN 25 2 90.84 1 25 
A ALA 26 2 95.40 1 26 
A LEU 27 2 95.03 1 27 
A ALA 28 2 97.41 1 28 
A ALA 29 2 97.54 1 29 
A LEU 30 2 95.64 1 30 
A ASN 31 2 96.87 1 31 
A GLY 32 2 97.99 1 32 
A LEU 33 2 97.08 1 33 
A THR 34 2 95.24 1 34 
A ASN 35 2 95.87 1 35 
A PRO 36 2 93.98 1 36 
A ASN 37 2 89.97 1 37 
A LEU 38 2 92.09 1 38 
A ILE 39 2 95.63 1 39 
A TYR 40 2 91.50 1 40 
A PRO 41 2 92.40 1 41 
A GLY 42 2 95.71 1 42 
A GLN 43 2 96.67 1 43 
A VAL 44 2 96.84 1 44 
A LEU 45 2 97.00 1 45 
A LYS 46 2 92.41 1 46 
A VAL 47 2 93.91 1 47 
A ASN 48 2 84.55 1 48 
A GLY 49 2 80.06 1 49 
A SER 50 2 77.74 1 50 
A ALA 51 2 76.02 1 51 
A VAL 52 2 69.12 1 52 
A SER 53 2 71.47 1 53 
A ASN 54 2 76.12 1 54 
A VAL 55 2 86.68 1 55 
A TYR 56 2 94.56 1 56 
A THR 57 2 95.42 1 57 
A VAL 58 2 96.99 1 58 
A GLN 59 2 92.71 1 59 
A TYR 60 2 89.15 1 60 
A GLY 61 2 97.20 1 61 
A ASP 62 2 96.84 1 62 
A ASN 63 2 95.86 1 63 
A LEU 64 2 95.35 1 64 
A SER 65 2 94.49 1 65 
A SER 66 2 95.28 1 66 
A ILE 67 2 96.05 1 67 
A ALA 68 2 91.98 1 68 
A THR 69 2 89.70 1 69 
A LYS 70 2 86.39 1 70 
A LEU 71 2 86.13 1 71 
A GLY 72 2 80.68 1 72 
A THR 73 2 82.84 1 73 
A THR 74 2 85.73 1 74 
A TYR 75 2 91.07 1 75 
A GLN 76 2 83.28 1 76 
A ALA 77 2 84.46 1 77 
A LEU 78 2 88.86 1 78 
A ALA 79 2 93.06 1 79 
A GLN 80 2 78.84 1 80 
A ARG 81 2 74.70 1 81 
A ASN 82 2 91.91 1 82 
A GLY 83 2 93.12 1 83 
A LEU 84 2 95.48 1 84 
A ALA 85 2 95.45 1 85 
A ASN 86 2 96.63 1 86 
A PRO 87 2 95.19 1 87 
A ASN 88 2 93.68 1 88 
A LEU 89 2 92.32 1 89 
A ILE 90 2 97.47 1 90 
A TYR 91 2 92.70 1 91 
A PRO 92 2 96.49 1 92 
A GLY 93 2 96.24 1 93 
A GLN 94 2 96.05 1 94 
A THR 95 2 93.56 1 95 
A LEU 96 2 94.74 1 96 
A ASN 97 2 84.06 1 97 
A TYR 98 2 81.85 1 98 
#
_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 PRO . 1  A 1  
A 2  1 n GLU . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n HIS . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n GLN . 8  A 8  
A 9  1 n TYR . 9  A 9  
A 10 1 n GLY . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n ALA . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n GLY . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n ASP . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n GLN . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n ASN . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n TYR . 40 A 40 
A 41 1 n PRO . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n GLN . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n SER . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n TYR . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n ASN . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n SER . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n ILE . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n GLN . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n ALA . 79 A 79 
A 80 1 n GLN . 80 A 80 
A 81 1 n ARG . 81 A 81 
A 82 1 n ASN . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n LEU . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n ASN . 86 A 86 
A 87 1 n PRO . 87 A 87 
A 88 1 n ASN . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n ILE . 90 A 90 
A 91 1 n TYR . 91 A 91 
A 92 1 n PRO . 92 A 92 
A 93 1 n GLY . 93 A 93 
A 94 1 n GLN . 94 A 94 
A 95 1 n THR . 95 A 95 
A 96 1 n LEU . 96 A 96 
A 97 1 n ASN . 97 A 97 
A 98 1 n TYR . 98 A 98 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . PRO A 1 1  ? -8.194  9.892   16.612  1.00 63.21 1  A 1 
ATOM 2   C CA  . PRO A 1 1  ? -7.821  11.113  15.890  1.00 71.25 1  A 1 
ATOM 3   C C   . PRO A 1 1  ? -7.980  10.895  14.381  1.00 74.56 1  A 1 
ATOM 4   O O   . PRO A 1 1  ? -7.561  9.844   13.887  1.00 69.95 1  A 1 
ATOM 5   C CB  . PRO A 1 1  ? -6.372  11.437  16.265  1.00 64.34 1  A 1 
ATOM 6   C CG  . PRO A 1 1  ? -5.838  10.182  16.942  1.00 61.65 1  A 1 
ATOM 7   C CD  . PRO A 1 1  ? -7.018  9.197   17.049  1.00 68.86 1  A 1 
ATOM 8   N N   . GLU A 1 2  ? -8.595  11.848  13.675  1.00 82.41 2  A 1 
ATOM 9   C CA  . GLU A 1 2  ? -8.580  11.825  12.209  1.00 84.46 2  A 1 
ATOM 10  C C   . GLU A 1 2  ? -7.157  12.145  11.728  1.00 85.49 2  A 1 
ATOM 11  O O   . GLU A 1 2  ? -6.554  13.136  12.146  1.00 82.39 2  A 1 
ATOM 12  C CB  . GLU A 1 2  ? -9.583  12.827  11.609  1.00 78.36 2  A 1 
ATOM 13  C CG  . GLU A 1 2  ? -11.053 12.440  11.859  1.00 69.72 2  A 1 
ATOM 14  C CD  . GLU A 1 2  ? -12.053 13.307  11.058  1.00 66.71 2  A 1 
ATOM 15  O OE1 . GLU A 1 2  ? -13.208 12.858  10.901  1.00 61.22 2  A 1 
ATOM 16  O OE2 . GLU A 1 2  ? -11.675 14.405  10.583  1.00 60.20 2  A 1 
ATOM 17  N N   . ALA A 1 3  ? -6.619  11.295  10.872  1.00 91.69 3  A 1 
ATOM 18  C CA  . ALA A 1 3  ? -5.353  11.489  10.183  1.00 93.04 3  A 1 
ATOM 19  C C   . ALA A 1 3  ? -5.608  11.557  8.669   1.00 94.68 3  A 1 
ATOM 20  O O   . ALA A 1 3  ? -6.718  11.314  8.192   1.00 93.96 3  A 1 
ATOM 21  C CB  . ALA A 1 3  ? -4.391  10.365  10.603  1.00 90.46 3  A 1 
ATOM 22  N N   . THR A 1 4  ? -4.579  11.893  7.902   1.00 95.26 4  A 1 
ATOM 23  C CA  . THR A 1 4  ? -4.652  11.929  6.439   1.00 95.64 4  A 1 
ATOM 24  C C   . THR A 1 4  ? -3.586  11.036  5.815   1.00 95.11 4  A 1 
ATOM 25  O O   . THR A 1 4  ? -2.475  10.931  6.334   1.00 94.05 4  A 1 
ATOM 26  C CB  . THR A 1 4  ? -4.544  13.355  5.879   1.00 95.56 4  A 1 
ATOM 27  O OG1 . THR A 1 4  ? -3.355  13.976  6.312   1.00 93.01 4  A 1 
ATOM 28  C CG2 . THR A 1 4  ? -5.713  14.240  6.308   1.00 92.29 4  A 1 
ATOM 29  N N   . HIS A 1 5  ? -3.920  10.423  4.684   1.00 94.24 5  A 1 
ATOM 30  C CA  . HIS A 1 5  ? -3.011  9.643   3.852   1.00 94.32 5  A 1 
ATOM 31  C C   . HIS A 1 5  ? -2.932  10.275  2.462   1.00 95.37 5  A 1 
ATOM 32  O O   . HIS A 1 5  ? -3.961  10.557  1.854   1.00 95.44 5  A 1 
ATOM 33  C CB  . HIS A 1 5  ? -3.498  8.193   3.784   1.00 93.28 5  A 1 
ATOM 34  C CG  . HIS A 1 5  ? -2.580  7.311   2.984   1.00 92.52 5  A 1 
ATOM 35  N ND1 . HIS A 1 5  ? -1.460  6.662   3.474   1.00 89.25 5  A 1 
ATOM 36  C CD2 . HIS A 1 5  ? -2.687  7.041   1.651   1.00 89.06 5  A 1 
ATOM 37  C CE1 . HIS A 1 5  ? -0.905  6.012   2.446   1.00 88.80 5  A 1 
ATOM 38  N NE2 . HIS A 1 5  ? -1.618  6.218   1.326   1.00 88.87 5  A 1 
ATOM 39  N N   . VAL A 1 6  ? -1.720  10.511  1.956   1.00 92.88 6  A 1 
ATOM 40  C CA  . VAL A 1 6  ? -1.502  10.983  0.579   1.00 93.41 6  A 1 
ATOM 41  C C   . VAL A 1 6  ? -1.269  9.764   -0.306  1.00 92.41 6  A 1 
ATOM 42  O O   . VAL A 1 6  ? -0.261  9.075   -0.144  1.00 91.09 6  A 1 
ATOM 43  C CB  . VAL A 1 6  ? -0.327  11.974  0.479   1.00 93.60 6  A 1 
ATOM 44  C CG1 . VAL A 1 6  ? -0.181  12.502  -0.957  1.00 89.94 6  A 1 
ATOM 45  C CG2 . VAL A 1 6  ? -0.522  13.182  1.406   1.00 89.30 6  A 1 
ATOM 46  N N   . VAL A 1 7  ? -2.193  9.514   -1.238  1.00 92.85 7  A 1 
ATOM 47  C CA  . VAL A 1 7  ? -2.145  8.362   -2.147  1.00 93.41 7  A 1 
ATOM 48  C C   . VAL A 1 7  ? -0.834  8.362   -2.931  1.00 92.53 7  A 1 
ATOM 49  O O   . VAL A 1 7  ? -0.513  9.329   -3.627  1.00 91.79 7  A 1 
ATOM 50  C CB  . VAL A 1 7  ? -3.346  8.363   -3.110  1.00 94.19 7  A 1 
ATOM 51  C CG1 . VAL A 1 7  ? -3.293  7.195   -4.100  1.00 93.18 7  A 1 
ATOM 52  C CG2 . VAL A 1 7  ? -4.676  8.269   -2.347  1.00 92.03 7  A 1 
ATOM 53  N N   . GLN A 1 8  ? -0.088  7.270   -2.837  1.00 87.37 8  A 1 
ATOM 54  C CA  . GLN A 1 8  ? 1.143   7.068   -3.595  1.00 85.29 8  A 1 
ATOM 55  C C   . GLN A 1 8  ? 0.856   6.373   -4.934  1.00 85.44 8  A 1 
ATOM 56  O O   . GLN A 1 8  ? -0.178  5.730   -5.135  1.00 85.19 8  A 1 
ATOM 57  C CB  . GLN A 1 8  ? 2.169   6.285   -2.758  1.00 82.86 8  A 1 
ATOM 58  C CG  . GLN A 1 8  ? 2.526   6.965   -1.425  1.00 78.67 8  A 1 
ATOM 59  C CD  . GLN A 1 8  ? 3.018   8.396   -1.605  1.00 73.38 8  A 1 
ATOM 60  O OE1 . GLN A 1 8  ? 3.988   8.671   -2.298  1.00 68.26 8  A 1 
ATOM 61  N NE2 . GLN A 1 8  ? 2.355   9.364   -1.008  1.00 65.10 8  A 1 
ATOM 62  N N   . TYR A 1 9  ? 1.781   6.496   -5.875  1.00 83.23 9  A 1 
ATOM 63  C CA  . TYR A 1 9  ? 1.666   5.808   -7.160  1.00 82.48 9  A 1 
ATOM 64  C C   . TYR A 1 9  ? 1.582   4.290   -6.959  1.00 81.97 9  A 1 
ATOM 65  O O   . TYR A 1 9  ? 2.410   3.698   -6.263  1.00 80.26 9  A 1 
ATOM 66  C CB  . TYR A 1 9  ? 2.844   6.193   -8.064  1.00 80.49 9  A 1 
ATOM 67  C CG  . TYR A 1 9  ? 2.757   5.573   -9.442  1.00 74.67 9  A 1 
ATOM 68  C CD1 . TYR A 1 9  ? 3.382   4.337   -9.705  1.00 69.87 9  A 1 
ATOM 69  C CD2 . TYR A 1 9  ? 2.018   6.213   -10.459 1.00 67.65 9  A 1 
ATOM 70  C CE1 . TYR A 1 9  ? 3.273   3.743   -10.976 1.00 63.37 9  A 1 
ATOM 71  C CE2 . TYR A 1 9  ? 1.906   5.623   -11.735 1.00 63.08 9  A 1 
ATOM 72  C CZ  . TYR A 1 9  ? 2.533   4.388   -11.992 1.00 63.92 9  A 1 
ATOM 73  O OH  . TYR A 1 9  ? 2.425   3.811   -13.225 1.00 60.14 9  A 1 
ATOM 74  N N   . GLY A 1 10 ? 0.593   3.658   -7.588  1.00 80.78 10 A 1 
ATOM 75  C CA  . GLY A 1 10 ? 0.359   2.214   -7.495  1.00 80.31 10 A 1 
ATOM 76  C C   . GLY A 1 10 ? -0.441  1.754   -6.269  1.00 82.26 10 A 1 
ATOM 77  O O   . GLY A 1 10 ? -0.785  0.576   -6.209  1.00 81.15 10 A 1 
ATOM 78  N N   . GLU A 1 11 ? -0.779  2.637   -5.329  1.00 82.89 11 A 1 
ATOM 79  C CA  . GLU A 1 11 ? -1.679  2.280   -4.233  1.00 85.11 11 A 1 
ATOM 80  C C   . GLU A 1 11 ? -3.125  2.115   -4.714  1.00 86.28 11 A 1 
ATOM 81  O O   . GLU A 1 11 ? -3.594  2.783   -5.641  1.00 86.58 11 A 1 
ATOM 82  C CB  . GLU A 1 11 ? -1.604  3.287   -3.079  1.00 85.16 11 A 1 
ATOM 83  C CG  . GLU A 1 11 ? -0.274  3.169   -2.321  1.00 83.10 11 A 1 
ATOM 84  C CD  . GLU A 1 11 ? -0.237  4.028   -1.058  1.00 84.07 11 A 1 
ATOM 85  O OE1 . GLU A 1 11 ? 0.309   3.538   -0.040  1.00 80.04 11 A 1 
ATOM 86  O OE2 . GLU A 1 11 ? -0.729  5.176   -1.104  1.00 81.06 11 A 1 
ATOM 87  N N   . THR A 1 12 ? -3.840  1.220   -4.063  1.00 88.65 12 A 1 
ATOM 88  C CA  . THR A 1 12 ? -5.280  1.010   -4.226  1.00 88.47 12 A 1 
ATOM 89  C C   . THR A 1 12 ? -5.995  1.358   -2.925  1.00 89.23 12 A 1 
ATOM 90  O O   . THR A 1 12 ? -5.396  1.315   -1.848  1.00 89.22 12 A 1 
ATOM 91  C CB  . THR A 1 12 ? -5.609  -0.436  -4.628  1.00 87.12 12 A 1 
ATOM 92  O OG1 . THR A 1 12 ? -5.296  -1.332  -3.589  1.00 85.21 12 A 1 
ATOM 93  C CG2 . THR A 1 12 ? -4.867  -0.896  -5.885  1.00 83.61 12 A 1 
ATOM 94  N N   . LEU A 1 13 ? -7.287  1.649   -2.997  1.00 91.39 13 A 1 
ATOM 95  C CA  . LEU A 1 13 ? -8.058  1.944   -1.792  1.00 92.94 13 A 1 
ATOM 96  C C   . LEU A 1 13 ? -8.048  0.768   -0.800  1.00 92.01 13 A 1 
ATOM 97  O O   . LEU A 1 13 ? -7.975  0.984   0.403   1.00 91.74 13 A 1 
ATOM 98  C CB  . LEU A 1 13 ? -9.485  2.342   -2.200  1.00 94.42 13 A 1 
ATOM 99  C CG  . LEU A 1 13 ? -10.246 3.069   -1.079  1.00 93.90 13 A 1 
ATOM 100 C CD1 . LEU A 1 13 ? -9.670  4.459   -0.799  1.00 91.58 13 A 1 
ATOM 101 C CD2 . LEU A 1 13 ? -11.704 3.242   -1.485  1.00 92.10 13 A 1 
ATOM 102 N N   . SER A 1 14 ? -8.031  -0.473  -1.304  1.00 89.94 14 A 1 
ATOM 103 C CA  . SER A 1 14 ? -7.909  -1.683  -0.484  1.00 87.85 14 A 1 
ATOM 104 C C   . SER A 1 14 ? -6.563  -1.762  0.236   1.00 86.58 14 A 1 
ATOM 105 O O   . SER A 1 14 ? -6.529  -2.061  1.425   1.00 85.74 14 A 1 
ATOM 106 C CB  . SER A 1 14 ? -8.086  -2.939  -1.341  1.00 86.50 14 A 1 
ATOM 107 O OG  . SER A 1 14 ? -9.316  -2.892  -2.038  1.00 76.12 14 A 1 
ATOM 108 N N   . SER A 1 15 ? -5.450  -1.462  -0.460  1.00 86.97 15 A 1 
ATOM 109 C CA  . SER A 1 15 ? -4.116  -1.486  0.152   1.00 84.76 15 A 1 
ATOM 110 C C   . SER A 1 15 ? -3.955  -0.402  1.220   1.00 84.80 15 A 1 
ATOM 111 O O   . SER A 1 15 ? -3.341  -0.653  2.253   1.00 84.10 15 A 1 
ATOM 112 C CB  . SER A 1 15 ? -3.006  -1.377  -0.900  1.00 83.23 15 A 1 
ATOM 113 O OG  . SER A 1 15 ? -2.936  -0.105  -1.516  1.00 79.47 15 A 1 
ATOM 114 N N   . ILE A 1 16 ? -4.549  0.779   0.991   1.00 88.73 16 A 1 
ATOM 115 C CA  . ILE A 1 16 ? -4.553  1.867   1.971   1.00 90.07 16 A 1 
ATOM 116 C C   . ILE A 1 16 ? -5.428  1.482   3.166   1.00 89.52 16 A 1 
ATOM 117 O O   . ILE A 1 16 ? -4.969  1.558   4.299   1.00 89.45 16 A 1 
ATOM 118 C CB  . ILE A 1 16 ? -4.999  3.195   1.320   1.00 91.99 16 A 1 
ATOM 119 C CG1 . ILE A 1 16 ? -4.009  3.616   0.208   1.00 91.89 16 A 1 
ATOM 120 C CG2 . ILE A 1 16 ? -5.089  4.312   2.377   1.00 91.74 16 A 1 
ATOM 121 C CD1 . ILE A 1 16 ? -4.565  4.702   -0.718  1.00 91.26 16 A 1 
ATOM 122 N N   . ALA A 1 17 ? -6.643  0.996   2.931   1.00 89.71 17 A 1 
ATOM 123 C CA  . ALA A 1 17 ? -7.539  0.570   4.004   1.00 89.19 17 A 1 
ATOM 124 C C   . ALA A 1 17 ? -6.880  -0.473  4.922   1.00 87.77 17 A 1 
ATOM 125 O O   . ALA A 1 17 ? -6.911  -0.329  6.145   1.00 87.07 17 A 1 
ATOM 126 C CB  . ALA A 1 17 ? -8.825  0.034   3.373   1.00 90.28 17 A 1 
ATOM 127 N N   . TYR A 1 18 ? -6.200  -1.457  4.334   1.00 84.08 18 A 1 
ATOM 128 C CA  . TYR A 1 18 ? -5.468  -2.484  5.074   1.00 81.79 18 A 1 
ATOM 129 C C   . TYR A 1 18 ? -4.381  -1.901  5.988   1.00 81.99 18 A 1 
ATOM 130 O O   . TYR A 1 18 ? -4.244  -2.327  7.133   1.00 80.85 18 A 1 
ATOM 131 C CB  . TYR A 1 18 ? -4.886  -3.480  4.070   1.00 78.66 18 A 1 
ATOM 132 C CG  . TYR A 1 18 ? -4.210  -4.655  4.742   1.00 71.42 18 A 1 
ATOM 133 C CD1 . TYR A 1 18 ? -2.810  -4.668  4.906   1.00 66.64 18 A 1 
ATOM 134 C CD2 . TYR A 1 18 ? -4.987  -5.719  5.239   1.00 63.89 18 A 1 
ATOM 135 C CE1 . TYR A 1 18 ? -2.193  -5.748  5.564   1.00 58.53 18 A 1 
ATOM 136 C CE2 . TYR A 1 18 ? -4.371  -6.800  5.899   1.00 58.85 18 A 1 
ATOM 137 C CZ  . TYR A 1 18 ? -2.973  -6.811  6.063   1.00 58.11 18 A 1 
ATOM 138 O OH  . TYR A 1 18 ? -2.374  -7.853  6.709   1.00 56.17 18 A 1 
ATOM 139 N N   . GLN A 1 19 ? -3.648  -0.873  5.532   1.00 83.85 19 A 1 
ATOM 140 C CA  . GLN A 1 19 ? -2.641  -0.183  6.355   1.00 83.56 19 A 1 
ATOM 141 C C   . GLN A 1 19 ? -3.227  0.461   7.614   1.00 84.23 19 A 1 
ATOM 142 O O   . GLN A 1 19 ? -2.525  0.613   8.605   1.00 83.86 19 A 1 
ATOM 143 C CB  . GLN A 1 19 ? -1.965  0.930   5.547   1.00 82.37 19 A 1 
ATOM 144 C CG  . GLN A 1 19 ? -1.070  0.430   4.423   1.00 78.46 19 A 1 
ATOM 145 C CD  . GLN A 1 19 ? -0.746  1.562   3.460   1.00 76.72 19 A 1 
ATOM 146 O OE1 . GLN A 1 19 ? -0.342  2.646   3.845   1.00 73.52 19 A 1 
ATOM 147 N NE2 . GLN A 1 19 ? -0.890  1.359   2.166   1.00 70.48 19 A 1 
ATOM 148 N N   . TYR A 1 20 ? -4.495  0.840   7.576   1.00 86.01 20 A 1 
ATOM 149 C CA  . TYR A 1 20 ? -5.182  1.490   8.689   1.00 88.04 20 A 1 
ATOM 150 C C   . TYR A 1 20 ? -6.116  0.533   9.448   1.00 86.89 20 A 1 
ATOM 151 O O   . TYR A 1 20 ? -6.921  0.978   10.259  1.00 84.98 20 A 1 
ATOM 152 C CB  . TYR A 1 20 ? -5.859  2.770   8.187   1.00 90.25 20 A 1 
ATOM 153 C CG  . TYR A 1 20 ? -4.854  3.839   7.779   1.00 91.13 20 A 1 
ATOM 154 C CD1 . TYR A 1 20 ? -4.312  4.709   8.747   1.00 89.41 20 A 1 
ATOM 155 C CD2 . TYR A 1 20 ? -4.422  3.932   6.444   1.00 90.09 20 A 1 
ATOM 156 C CE1 . TYR A 1 20 ? -3.350  5.667   8.379   1.00 89.84 20 A 1 
ATOM 157 C CE2 . TYR A 1 20 ? -3.455  4.885   6.071   1.00 90.32 20 A 1 
ATOM 158 C CZ  . TYR A 1 20 ? -2.917  5.755   7.039   1.00 91.17 20 A 1 
ATOM 159 O OH  . TYR A 1 20 ? -1.982  6.674   6.679   1.00 90.45 20 A 1 
ATOM 160 N N   . GLY A 1 21 ? -6.015  -0.781  9.197   1.00 84.58 21 A 1 
ATOM 161 C CA  . GLY A 1 21 ? -6.807  -1.798  9.896   1.00 84.38 21 A 1 
ATOM 162 C C   . GLY A 1 21 ? -8.308  -1.725  9.601   1.00 85.66 21 A 1 
ATOM 163 O O   . GLY A 1 21 ? -9.116  -2.092  10.448  1.00 83.85 21 A 1 
ATOM 164 N N   . THR A 1 22 ? -8.688  -1.231  8.413   1.00 86.13 22 A 1 
ATOM 165 C CA  . THR A 1 22 ? -10.075 -1.101  7.950   1.00 88.46 22 A 1 
ATOM 166 C C   . THR A 1 22 ? -10.269 -1.784  6.591   1.00 87.84 22 A 1 
ATOM 167 O O   . THR A 1 22 ? -9.345  -2.401  6.051   1.00 86.28 22 A 1 
ATOM 168 C CB  . THR A 1 22 ? -10.490 0.386   7.971   1.00 89.79 22 A 1 
ATOM 169 O OG1 . THR A 1 22 ? -11.883 0.520   7.810   1.00 87.60 22 A 1 
ATOM 170 C CG2 . THR A 1 22 ? -9.820  1.245   6.899   1.00 86.87 22 A 1 
ATOM 171 N N   . ASP A 1 23 ? -11.464 -1.702  6.019   1.00 88.40 23 A 1 
ATOM 172 C CA  . ASP A 1 23 ? -11.767 -2.176  4.668   1.00 90.28 23 A 1 
ATOM 173 C C   . ASP A 1 23 ? -11.976 -1.009  3.687   1.00 92.24 23 A 1 
ATOM 174 O O   . ASP A 1 23 ? -12.187 0.145   4.067   1.00 92.77 23 A 1 
ATOM 175 C CB  . ASP A 1 23 ? -12.951 -3.164  4.705   1.00 87.85 23 A 1 
ATOM 176 C CG  . ASP A 1 23 ? -14.257 -2.484  5.104   1.00 81.35 23 A 1 
ATOM 177 O OD1 . ASP A 1 23 ? -14.736 -1.655  4.293   1.00 75.39 23 A 1 
ATOM 178 O OD2 . ASP A 1 23 ? -14.767 -2.784  6.205   1.00 73.80 23 A 1 
ATOM 179 N N   . TYR A 1 24 ? -11.903 -1.313  2.381   1.00 90.67 24 A 1 
ATOM 180 C CA  . TYR A 1 24 ? -12.015 -0.294  1.333   1.00 92.90 24 A 1 
ATOM 181 C C   . TYR A 1 24 ? -13.392 0.382   1.290   1.00 94.34 24 A 1 
ATOM 182 O O   . TYR A 1 24 ? -13.478 1.526   0.856   1.00 94.90 24 A 1 
ATOM 183 C CB  . TYR A 1 24 ? -11.662 -0.904  -0.032  1.00 92.20 24 A 1 
ATOM 184 C CG  . TYR A 1 24 ? -12.752 -1.764  -0.640  1.00 91.36 24 A 1 
ATOM 185 C CD1 . TYR A 1 24 ? -12.828 -3.140  -0.349  1.00 88.58 24 A 1 
ATOM 186 C CD2 . TYR A 1 24 ? -13.718 -1.175  -1.485  1.00 88.05 24 A 1 
ATOM 187 C CE1 . TYR A 1 24 ? -13.866 -3.921  -0.888  1.00 85.63 24 A 1 
ATOM 188 C CE2 . TYR A 1 24 ? -14.762 -1.954  -2.024  1.00 85.17 24 A 1 
ATOM 189 C CZ  . TYR A 1 24 ? -14.837 -3.329  -1.723  1.00 86.26 24 A 1 
ATOM 190 O OH  . TYR A 1 24 ? -15.855 -4.078  -2.231  1.00 83.55 24 A 1 
ATOM 191 N N   . GLN A 1 25 ? -14.461 -0.304  1.722   1.00 95.64 25 A 1 
ATOM 192 C CA  . GLN A 1 25 ? -15.816 0.245   1.712   1.00 96.07 25 A 1 
ATOM 193 C C   . GLN A 1 25 ? -15.966 1.304   2.806   1.00 96.63 25 A 1 
ATOM 194 O O   . GLN A 1 25 ? -16.450 2.402   2.537   1.00 96.77 25 A 1 
ATOM 195 C CB  . GLN A 1 25 ? -16.864 -0.867  1.895   1.00 95.70 25 A 1 
ATOM 196 C CG  . GLN A 1 25 ? -16.800 -1.946  0.811   1.00 91.63 25 A 1 
ATOM 197 C CD  . GLN A 1 25 ? -17.837 -3.046  1.037   1.00 86.61 25 A 1 
ATOM 198 O OE1 . GLN A 1 25 ? -17.784 -3.808  1.981   1.00 81.21 25 A 1 
ATOM 199 N NE2 . GLN A 1 25 ? -18.816 -3.185  0.170   1.00 77.33 25 A 1 
ATOM 200 N N   . ALA A 1 26 ? -15.466 1.007   4.013   1.00 95.12 26 A 1 
ATOM 201 C CA  . ALA A 1 26 ? -15.420 1.959   5.113   1.00 95.27 26 A 1 
ATOM 202 C C   . ALA A 1 26 ? -14.539 3.176   4.773   1.00 96.04 26 A 1 
ATOM 203 O O   . ALA A 1 26 ? -14.941 4.319   5.008   1.00 95.98 26 A 1 
ATOM 204 C CB  . ALA A 1 26 ? -14.924 1.226   6.364   1.00 94.57 26 A 1 
ATOM 205 N N   . LEU A 1 27 ? -13.370 2.958   4.151   1.00 95.03 27 A 1 
ATOM 206 C CA  . LEU A 1 27 ? -12.491 4.045   3.722   1.00 95.97 27 A 1 
ATOM 207 C C   . LEU A 1 27 ? -13.110 4.887   2.594   1.00 96.67 27 A 1 
ATOM 208 O O   . LEU A 1 27 ? -12.995 6.109   2.609   1.00 97.13 27 A 1 
ATOM 209 C CB  . LEU A 1 27 ? -11.120 3.462   3.335   1.00 96.05 27 A 1 
ATOM 210 C CG  . LEU A 1 27 ? -10.059 4.535   3.029   1.00 94.89 27 A 1 
ATOM 211 C CD1 . LEU A 1 27 ? -9.793  5.460   4.220   1.00 92.39 27 A 1 
ATOM 212 C CD2 . LEU A 1 27 ? -8.735  3.872   2.655   1.00 92.11 27 A 1 
ATOM 213 N N   . ALA A 1 28 ? -13.806 4.252   1.634   1.00 96.73 28 A 1 
ATOM 214 C CA  . ALA A 1 28 ? -14.554 4.957   0.592   1.00 97.39 28 A 1 
ATOM 215 C C   . ALA A 1 28 ? -15.663 5.828   1.192   1.00 97.67 28 A 1 
ATOM 216 O O   . ALA A 1 28 ? -15.761 7.008   0.855   1.00 97.84 28 A 1 
ATOM 217 C CB  . ALA A 1 28 ? -15.135 3.943   -0.405  1.00 97.43 28 A 1 
ATOM 218 N N   . ALA A 1 29 ? -16.447 5.272   2.116   1.00 97.61 29 A 1 
ATOM 219 C CA  . ALA A 1 29 ? -17.526 5.984   2.792   1.00 97.57 29 A 1 
ATOM 220 C C   . ALA A 1 29 ? -17.007 7.189   3.593   1.00 97.65 29 A 1 
ATOM 221 O O   . ALA A 1 29 ? -17.556 8.284   3.472   1.00 97.43 29 A 1 
ATOM 222 C CB  . ALA A 1 29 ? -18.280 4.989   3.683   1.00 97.43 29 A 1 
ATOM 223 N N   . LEU A 1 30 ? -15.893 7.017   4.329   1.00 96.63 30 A 1 
ATOM 224 C CA  . LEU A 1 30 ? -15.245 8.097   5.085   1.00 96.67 30 A 1 
ATOM 225 C C   . LEU A 1 30 ? -14.824 9.275   4.192   1.00 97.02 30 A 1 
ATOM 226 O O   . LEU A 1 30 ? -14.827 10.427  4.631   1.00 96.93 30 A 1 
ATOM 227 C CB  . LEU A 1 30 ? -14.027 7.500   5.820   1.00 96.42 30 A 1 
ATOM 228 C CG  . LEU A 1 30 ? -13.237 8.498   6.691   1.00 95.36 30 A 1 
ATOM 229 C CD1 . LEU A 1 30 ? -14.080 9.071   7.832   1.00 93.09 30 A 1 
ATOM 230 C CD2 . LEU A 1 30 ? -12.018 7.799   7.298   1.00 92.98 30 A 1 
ATOM 231 N N   . ASN A 1 31 ? -14.475 8.994   2.939   1.00 97.33 31 A 1 
ATOM 232 C CA  . ASN A 1 31 ? -13.995 9.982   1.974   1.00 97.55 31 A 1 
ATOM 233 C C   . ASN A 1 31 ? -15.041 10.401  0.933   1.00 97.85 31 A 1 
ATOM 234 O O   . ASN A 1 31 ? -14.724 11.187  0.041   1.00 97.37 31 A 1 
ATOM 235 C CB  . ASN A 1 31 ? -12.702 9.453   1.346   1.00 97.66 31 A 1 
ATOM 236 C CG  . ASN A 1 31 ? -11.568 9.526   2.336   1.00 97.55 31 A 1 
ATOM 237 O OD1 . ASN A 1 31 ? -10.957 10.572  2.510   1.00 94.63 31 A 1 
ATOM 238 N ND2 . ASN A 1 31 ? -11.284 8.462   3.038   1.00 95.00 31 A 1 
ATOM 239 N N   . GLY A 1 32 ? -16.275 9.888   1.018   1.00 97.84 32 A 1 
ATOM 240 C CA  . GLY A 1 32 ? -17.334 10.188  0.050   1.00 97.98 32 A 1 
ATOM 241 C C   . GLY A 1 32 ? -17.028 9.707   -1.375  1.00 98.26 32 A 1 
ATOM 242 O O   . GLY A 1 32 ? -17.477 10.323  -2.343  1.00 97.87 32 A 1 
ATOM 243 N N   . LEU A 1 33 ? -16.247 8.624   -1.529  1.00 97.80 33 A 1 
ATOM 244 C CA  . LEU A 1 33 ? -15.853 8.099   -2.838  1.00 97.89 33 A 1 
ATOM 245 C C   . LEU A 1 33 ? -16.984 7.259   -3.437  1.00 97.67 33 A 1 
ATOM 246 O O   . LEU A 1 33 ? -17.269 6.156   -2.973  1.00 97.04 33 A 1 
ATOM 247 C CB  . LEU A 1 33 ? -14.557 7.278   -2.730  1.00 97.86 33 A 1 
ATOM 248 C CG  . LEU A 1 33 ? -13.336 8.046   -2.198  1.00 97.44 33 A 1 
ATOM 249 C CD1 . LEU A 1 33 ? -12.146 7.091   -2.091  1.00 95.51 33 A 1 
ATOM 250 C CD2 . LEU A 1 33 ? -12.933 9.212   -3.097  1.00 95.40 33 A 1 
ATOM 251 N N   . THR A 1 34 ? -17.583 7.748   -4.530  1.00 97.67 34 A 1 
ATOM 252 C CA  . THR A 1 34 ? -18.627 7.006   -5.264  1.00 97.20 34 A 1 
ATOM 253 C C   . THR A 1 34 ? -18.063 5.790   -6.008  1.00 97.10 34 A 1 
ATOM 254 O O   . THR A 1 34 ? -18.749 4.784   -6.153  1.00 95.85 34 A 1 
ATOM 255 C CB  . THR A 1 34 ? -19.332 7.926   -6.272  1.00 96.58 34 A 1 
ATOM 256 O OG1 . THR A 1 34 ? -19.645 9.161   -5.675  1.00 92.27 34 A 1 
ATOM 257 C CG2 . THR A 1 34 ? -20.635 7.341   -6.806  1.00 90.00 34 A 1 
ATOM 258 N N   . ASN A 1 35 ? -16.816 5.875   -6.483  1.00 97.18 35 A 1 
ATOM 259 C CA  . ASN A 1 35 ? -16.120 4.773   -7.134  1.00 96.96 35 A 1 
ATOM 260 C C   . ASN A 1 35 ? -14.830 4.426   -6.364  1.00 96.62 35 A 1 
ATOM 261 O O   . ASN A 1 35 ? -13.824 5.126   -6.528  1.00 96.26 35 A 1 
ATOM 262 C CB  . ASN A 1 35 ? -15.852 5.130   -8.605  1.00 96.52 35 A 1 
ATOM 263 C CG  . ASN A 1 35 ? -15.209 3.983   -9.367  1.00 96.03 35 A 1 
ATOM 264 O OD1 . ASN A 1 35 ? -14.864 2.939   -8.828  1.00 94.07 35 A 1 
ATOM 265 N ND2 . ASN A 1 35 ? -15.033 4.130   -10.659 1.00 93.29 35 A 1 
ATOM 266 N N   . PRO A 1 36 ? -14.814 3.331   -5.577  1.00 95.87 36 A 1 
ATOM 267 C CA  . PRO A 1 36 ? -13.640 2.910   -4.806  1.00 94.78 36 A 1 
ATOM 268 C C   . PRO A 1 36 ? -12.409 2.531   -5.643  1.00 94.41 36 A 1 
ATOM 269 O O   . PRO A 1 36 ? -11.301 2.480   -5.112  1.00 92.76 36 A 1 
ATOM 270 C CB  . PRO A 1 36 ? -14.115 1.705   -3.985  1.00 93.63 36 A 1 
ATOM 271 C CG  . PRO A 1 36 ? -15.621 1.908   -3.865  1.00 92.11 36 A 1 
ATOM 272 C CD  . PRO A 1 36 ? -15.974 2.527   -5.213  1.00 94.27 36 A 1 
ATOM 273 N N   . ASN A 1 37 ? -12.593 2.256   -6.943  1.00 94.18 37 A 1 
ATOM 274 C CA  . ASN A 1 37 ? -11.490 1.909   -7.846  1.00 93.93 37 A 1 
ATOM 275 C C   . ASN A 1 37 ? -10.806 3.139   -8.459  1.00 94.40 37 A 1 
ATOM 276 O O   . ASN A 1 37 ? -9.816  2.989   -9.176  1.00 93.36 37 A 1 
ATOM 277 C CB  . ASN A 1 37 ? -12.018 0.971   -8.939  1.00 92.64 37 A 1 
ATOM 278 C CG  . ASN A 1 37 ? -12.588 -0.313  -8.368  1.00 88.70 37 A 1 
ATOM 279 O OD1 . ASN A 1 37 ? -11.998 -0.978  -7.538  1.00 82.08 37 A 1 
ATOM 280 N ND2 . ASN A 1 37 ? -13.766 -0.704  -8.796  1.00 80.43 37 A 1 
ATOM 281 N N   . LEU A 1 38 ? -11.336 4.343   -8.215  1.00 94.82 38 A 1 
ATOM 282 C CA  . LEU A 1 38 ? -10.859 5.579   -8.821  1.00 95.66 38 A 1 
ATOM 283 C C   . LEU A 1 38 ? -10.250 6.497   -7.759  1.00 96.12 38 A 1 
ATOM 284 O O   . LEU A 1 38 ? -10.926 7.362   -7.199  1.00 95.05 38 A 1 
ATOM 285 C CB  . LEU A 1 38 ? -12.012 6.215   -9.612  1.00 94.90 38 A 1 
ATOM 286 C CG  . LEU A 1 38 ? -11.558 7.354   -10.533 1.00 89.29 38 A 1 
ATOM 287 C CD1 . LEU A 1 38 ? -10.662 6.839   -11.668 1.00 85.04 38 A 1 
ATOM 288 C CD2 . LEU A 1 38 ? -12.784 8.022   -11.162 1.00 85.81 38 A 1 
ATOM 289 N N   . ILE A 1 39 ? -8.965  6.294   -7.491  1.00 96.57 39 A 1 
ATOM 290 C CA  . ILE A 1 39 ? -8.122  7.188   -6.689  1.00 96.36 39 A 1 
ATOM 291 C C   . ILE A 1 39 ? -6.888  7.589   -7.506  1.00 96.25 39 A 1 
ATOM 292 O O   . ILE A 1 39 ? -6.450  6.850   -8.387  1.00 96.10 39 A 1 
ATOM 293 C CB  . ILE A 1 39 ? -7.739  6.567   -5.324  1.00 96.02 39 A 1 
ATOM 294 C CG1 . ILE A 1 39 ? -6.945  5.253   -5.471  1.00 95.12 39 A 1 
ATOM 295 C CG2 . ILE A 1 39 ? -9.005  6.382   -4.465  1.00 94.60 39 A 1 
ATOM 296 C CD1 . ILE A 1 39 ? -6.332  4.759   -4.156  1.00 94.01 39 A 1 
ATOM 297 N N   . TYR A 1 40 ? -6.321  8.750   -7.204  1.00 96.69 40 A 1 
ATOM 298 C CA  . TYR A 1 40 ? -5.196  9.311   -7.950  1.00 96.36 40 A 1 
ATOM 299 C C   . TYR A 1 40 ? -3.982  9.532   -7.042  1.00 96.27 40 A 1 
ATOM 300 O O   . TYR A 1 40 ? -4.154  9.968   -5.901  1.00 95.61 40 A 1 
ATOM 301 C CB  . TYR A 1 40 ? -5.622  10.625  -8.613  1.00 95.76 40 A 1 
ATOM 302 C CG  . TYR A 1 40 ? -6.810  10.481  -9.546  1.00 94.09 40 A 1 
ATOM 303 C CD1 . TYR A 1 40 ? -6.624  10.006  -10.857 1.00 88.12 40 A 1 
ATOM 304 C CD2 . TYR A 1 40 ? -8.104  10.814  -9.098  1.00 88.14 40 A 1 
ATOM 305 C CE1 . TYR A 1 40 ? -7.722  9.884   -11.729 1.00 86.67 40 A 1 
ATOM 306 C CE2 . TYR A 1 40 ? -9.207  10.690  -9.965  1.00 85.64 40 A 1 
ATOM 307 C CZ  . TYR A 1 40 ? -9.013  10.234  -11.286 1.00 88.47 40 A 1 
ATOM 308 O OH  . TYR A 1 40 ? -10.071 10.141  -12.136 1.00 86.20 40 A 1 
ATOM 309 N N   . PRO A 1 41 ? -2.748  9.294   -7.533  1.00 93.28 41 A 1 
ATOM 310 C CA  . PRO A 1 41 ? -1.543  9.707   -6.825  1.00 93.62 41 A 1 
ATOM 311 C C   . PRO A 1 41 ? -1.594  11.198  -6.450  1.00 94.70 41 A 1 
ATOM 312 O O   . PRO A 1 41 ? -1.969  12.038  -7.266  1.00 94.22 41 A 1 
ATOM 313 C CB  . PRO A 1 41 ? -0.380  9.397   -7.770  1.00 91.59 41 A 1 
ATOM 314 C CG  . PRO A 1 41 ? -0.940  8.275   -8.642  1.00 88.22 41 A 1 
ATOM 315 C CD  . PRO A 1 41 ? -2.411  8.632   -8.777  1.00 91.17 41 A 1 
ATOM 316 N N   . GLY A 1 42 ? -1.228  11.517  -5.207  1.00 94.34 42 A 1 
ATOM 317 C CA  . GLY A 1 42 ? -1.325  12.864  -4.636  1.00 95.78 42 A 1 
ATOM 318 C C   . GLY A 1 42 ? -2.696  13.217  -4.045  1.00 96.70 42 A 1 
ATOM 319 O O   . GLY A 1 42 ? -2.801  14.234  -3.356  1.00 96.02 42 A 1 
ATOM 320 N N   . GLN A 1 43 ? -3.731  12.394  -4.245  1.00 97.43 43 A 1 
ATOM 321 C CA  . GLN A 1 43 ? -5.020  12.573  -3.576  1.00 97.66 43 A 1 
ATOM 322 C C   . GLN A 1 43 ? -4.854  12.393  -2.062  1.00 97.67 43 A 1 
ATOM 323 O O   . GLN A 1 43 ? -4.198  11.459  -1.607  1.00 97.21 43 A 1 
ATOM 324 C CB  . GLN A 1 43 ? -6.045  11.593  -4.160  1.00 97.68 43 A 1 
ATOM 325 C CG  . GLN A 1 43 ? -7.454  11.733  -3.554  1.00 96.75 43 A 1 
ATOM 326 C CD  . GLN A 1 43 ? -8.468  10.801  -4.214  1.00 97.06 43 A 1 
ATOM 327 O OE1 . GLN A 1 43 ? -8.194  10.114  -5.192  1.00 94.95 43 A 1 
ATOM 328 N NE2 . GLN A 1 43 ? -9.684  10.744  -3.720  1.00 93.62 43 A 1 
ATOM 329 N N   . VAL A 1 44 ? -5.465  13.279  -1.285  1.00 97.44 44 A 1 
ATOM 330 C CA  . VAL A 1 44 ? -5.465  13.198  0.180   1.00 97.74 44 A 1 
ATOM 331 C C   . VAL A 1 44 ? -6.739  12.495  0.635   1.00 97.92 44 A 1 
ATOM 332 O O   . VAL A 1 44 ? -7.837  12.960  0.336   1.00 97.56 44 A 1 
ATOM 333 C CB  . VAL A 1 44 ? -5.319  14.590  0.826   1.00 97.19 44 A 1 
ATOM 334 C CG1 . VAL A 1 44 ? -5.210  14.474  2.350   1.00 95.16 44 A 1 
ATOM 335 C CG2 . VAL A 1 44 ? -4.064  15.313  0.324   1.00 94.90 44 A 1 
ATOM 336 N N   . LEU A 1 45 ? -6.591  11.391  1.358   1.00 97.40 45 A 1 
ATOM 337 C CA  . LEU A 1 45 ? -7.682  10.635  1.960   1.00 97.48 45 A 1 
ATOM 338 C C   . LEU A 1 45 ? -7.688  10.833  3.476   1.00 97.32 45 A 1 
ATOM 339 O O   . LEU A 1 45 ? -6.637  10.799  4.117   1.00 97.36 45 A 1 
ATOM 340 C CB  . LEU A 1 45 ? -7.558  9.147   1.603   1.00 97.65 45 A 1 
ATOM 341 C CG  . LEU A 1 45 ? -7.617  8.832   0.099   1.00 97.21 45 A 1 
ATOM 342 C CD1 . LEU A 1 45 ? -7.441  7.330   -0.110  1.00 95.95 45 A 1 
ATOM 343 C CD2 . LEU A 1 45 ? -8.946  9.254   -0.534  1.00 95.67 45 A 1 
ATOM 344 N N   . LYS A 1 46 ? -8.871  11.004  4.046   1.00 97.56 46 A 1 
ATOM 345 C CA  . LYS A 1 46 ? -9.075  10.905  5.493   1.00 97.51 46 A 1 
ATOM 346 C C   . LYS A 1 46 ? -8.966  9.445   5.913   1.00 97.43 46 A 1 
ATOM 347 O O   . LYS A 1 46 ? -9.525  8.571   5.254   1.00 97.07 46 A 1 
ATOM 348 C CB  . LYS A 1 46 ? -10.446 11.463  5.891   1.00 97.12 46 A 1 
ATOM 349 C CG  . LYS A 1 46 ? -10.584 12.960  5.595   1.00 93.23 46 A 1 
ATOM 350 C CD  . LYS A 1 46 ? -11.961 13.422  6.069   1.00 91.56 46 A 1 
ATOM 351 C CE  . LYS A 1 46 ? -12.153 14.914  5.828   1.00 83.60 46 A 1 
ATOM 352 N NZ  . LYS A 1 46 ? -13.433 15.356  6.421   1.00 76.61 46 A 1 
ATOM 353 N N   . VAL A 1 47 ? -8.277  9.191   7.010   1.00 96.08 47 A 1 
ATOM 354 C CA  . VAL A 1 47 ? -8.092  7.855   7.584   1.00 95.49 47 A 1 
ATOM 355 C C   . VAL A 1 47 ? -8.300  7.916   9.096   1.00 94.01 47 A 1 
ATOM 356 O O   . VAL A 1 47 ? -8.086  8.955   9.728   1.00 92.48 47 A 1 
ATOM 357 C CB  . VAL A 1 47 ? -6.710  7.268   7.228   1.00 95.00 47 A 1 
ATOM 358 C CG1 . VAL A 1 47 ? -6.588  6.990   5.726   1.00 92.06 47 A 1 
ATOM 359 C CG2 . VAL A 1 47 ? -5.547  8.177   7.656   1.00 92.26 47 A 1 
ATOM 360 N N   . ASN A 1 48 ? -8.725  6.805   9.686   1.00 94.40 48 A 1 
ATOM 361 C CA  . ASN A 1 48 ? -8.858  6.692   11.135  1.00 91.89 48 A 1 
ATOM 362 C C   . ASN A 1 48 ? -7.663  5.922   11.705  1.00 88.18 48 A 1 
ATOM 363 O O   . ASN A 1 48 ? -7.344  4.830   11.235  1.00 79.59 48 A 1 
ATOM 364 C CB  . ASN A 1 48 ? -10.203 6.030   11.476  1.00 88.78 48 A 1 
ATOM 365 C CG  . ASN A 1 48 ? -11.393 6.933   11.177  1.00 83.47 48 A 1 
ATOM 366 O OD1 . ASN A 1 48 ? -11.339 8.145   11.289  1.00 75.28 48 A 1 
ATOM 367 N ND2 . ASN A 1 48 ? -12.517 6.368   10.810  1.00 74.83 48 A 1 
ATOM 368 N N   . GLY A 1 49 ? -7.025  6.468   12.736  1.00 82.19 49 A 1 
ATOM 369 C CA  . GLY A 1 49 ? -5.903  5.816   13.418  1.00 79.94 49 A 1 
ATOM 370 C C   . GLY A 1 49 ? -4.544  6.071   12.759  1.00 81.61 49 A 1 
ATOM 371 O O   . GLY A 1 49 ? -4.362  7.029   12.010  1.00 76.49 49 A 1 
ATOM 372 N N   . SER A 1 50 ? -3.573  5.236   13.108  1.00 81.08 50 A 1 
ATOM 373 C CA  . SER A 1 50 ? -2.210  5.273   12.567  1.00 81.03 50 A 1 
ATOM 374 C C   . SER A 1 50 ? -1.992  4.089   11.627  1.00 80.25 50 A 1 
ATOM 375 O O   . SER A 1 50 ? -2.538  3.014   11.874  1.00 77.21 50 A 1 
ATOM 376 C CB  . SER A 1 50 ? -1.174  5.241   13.691  1.00 77.43 50 A 1 
ATOM 377 O OG  . SER A 1 50 ? -1.338  6.361   14.543  1.00 69.44 50 A 1 
ATOM 378 N N   . ALA A 1 51 ? -1.180  4.280   10.586  1.00 77.40 51 A 1 
ATOM 379 C CA  . ALA A 1 51 ? -0.774  3.178   9.726   1.00 77.28 51 A 1 
ATOM 380 C C   . ALA A 1 51 ? -0.050  2.108   10.555  1.00 76.52 51 A 1 
ATOM 381 O O   . ALA A 1 51 ? 0.874   2.411   11.314  1.00 74.04 51 A 1 
ATOM 382 C CB  . ALA A 1 51 ? 0.105   3.704   8.587   1.00 74.84 51 A 1 
ATOM 383 N N   . VAL A 1 52 ? -0.479  0.844   10.400  1.00 73.39 52 A 1 
ATOM 384 C CA  . VAL A 1 52 ? 0.266   -0.305  10.913  1.00 73.02 52 A 1 
ATOM 385 C C   . VAL A 1 52 ? 1.328   -0.677  9.879   1.00 73.59 52 A 1 
ATOM 386 O O   . VAL A 1 52 ? 1.023   -0.942  8.720   1.00 69.25 52 A 1 
ATOM 387 C CB  . VAL A 1 52 ? -0.652  -1.482  11.307  1.00 68.93 52 A 1 
ATOM 388 C CG1 . VAL A 1 52 ? -1.454  -1.126  12.566  1.00 61.29 52 A 1 
ATOM 389 C CG2 . VAL A 1 52 ? -1.637  -1.924  10.229  1.00 64.36 52 A 1 
ATOM 390 N N   . SER A 1 53 ? 2.591   -0.662  10.292  1.00 75.03 53 A 1 
ATOM 391 C CA  . SER A 1 53 ? 3.670   -1.187  9.457   1.00 74.63 53 A 1 
ATOM 392 C C   . SER A 1 53 ? 3.683   -2.700  9.583   1.00 76.58 53 A 1 
ATOM 393 O O   . SER A 1 53 ? 4.149   -3.247  10.586  1.00 72.63 53 A 1 
ATOM 394 C CB  . SER A 1 53 ? 5.024   -0.596  9.850   1.00 69.12 53 A 1 
ATOM 395 O OG  . SER A 1 53 ? 5.048   0.786   9.556   1.00 60.80 53 A 1 
ATOM 396 N N   . ASN A 1 54 ? 3.154   -3.379  8.568   1.00 79.56 54 A 1 
ATOM 397 C CA  . ASN A 1 54 ? 3.273   -4.823  8.458   1.00 81.29 54 A 1 
ATOM 398 C C   . ASN A 1 54 ? 4.534   -5.172  7.664   1.00 84.36 54 A 1 
ATOM 399 O O   . ASN A 1 54 ? 4.937   -4.446  6.752   1.00 83.31 54 A 1 
ATOM 400 C CB  . ASN A 1 54 ? 1.995   -5.397  7.841   1.00 76.72 54 A 1 
ATOM 401 C CG  . ASN A 1 54 ? 0.784   -5.184  8.726   1.00 70.95 54 A 1 
ATOM 402 O OD1 . ASN A 1 54 ? 0.724   -5.624  9.860   1.00 67.22 54 A 1 
ATOM 403 N ND2 . ASN A 1 54 ? -0.222  -4.499  8.238   1.00 65.53 54 A 1 
ATOM 404 N N   . VAL A 1 55 ? 5.155   -6.290  8.019   1.00 86.43 55 A 1 
ATOM 405 C CA  . VAL A 1 55 ? 6.387   -6.759  7.378   1.00 89.65 55 A 1 
ATOM 406 C C   . VAL A 1 55 ? 6.159   -8.149  6.798   1.00 90.44 55 A 1 
ATOM 407 O O   . VAL A 1 55 ? 5.702   -9.056  7.491   1.00 89.64 55 A 1 
ATOM 408 C CB  . VAL A 1 55 ? 7.574   -6.738  8.358   1.00 88.59 55 A 1 
ATOM 409 C CG1 . VAL A 1 55 ? 8.874   -7.167  7.665   1.00 80.66 55 A 1 
ATOM 410 C CG2 . VAL A 1 55 ? 7.809   -5.334  8.939   1.00 81.36 55 A 1 
ATOM 411 N N   . TYR A 1 56 ? 6.502   -8.321  5.528   1.00 91.64 56 A 1 
ATOM 412 C CA  . TYR A 1 56 ? 6.544   -9.617  4.858   1.00 93.87 56 A 1 
ATOM 413 C C   . TYR A 1 56 ? 7.995   -10.054 4.679   1.00 94.81 56 A 1 
ATOM 414 O O   . TYR A 1 56 ? 8.812   -9.290  4.172   1.00 94.77 56 A 1 
ATOM 415 C CB  . TYR A 1 56 ? 5.816   -9.522  3.514   1.00 94.83 56 A 1 
ATOM 416 C CG  . TYR A 1 56 ? 5.727   -10.851 2.792   1.00 95.48 56 A 1 
ATOM 417 C CD1 . TYR A 1 56 ? 6.719   -11.240 1.864   1.00 94.67 56 A 1 
ATOM 418 C CD2 . TYR A 1 56 ? 4.658   -11.718 3.074   1.00 94.67 56 A 1 
ATOM 419 C CE1 . TYR A 1 56 ? 6.637   -12.491 1.222   1.00 94.67 56 A 1 
ATOM 420 C CE2 . TYR A 1 56 ? 4.572   -12.971 2.436   1.00 94.70 56 A 1 
ATOM 421 C CZ  . TYR A 1 56 ? 5.562   -13.359 1.511   1.00 95.37 56 A 1 
ATOM 422 O OH  . TYR A 1 56 ? 5.472   -14.574 0.901   1.00 95.19 56 A 1 
ATOM 423 N N   . THR A 1 57 ? 8.319   -11.283 5.066   1.00 95.79 57 A 1 
ATOM 424 C CA  . THR A 1 57 ? 9.637   -11.873 4.788   1.00 96.61 57 A 1 
ATOM 425 C C   . THR A 1 57 ? 9.564   -12.680 3.496   1.00 96.92 57 A 1 
ATOM 426 O O   . THR A 1 57 ? 8.807   -13.649 3.413   1.00 96.59 57 A 1 
ATOM 427 C CB  . THR A 1 57 ? 10.130  -12.745 5.952   1.00 96.10 57 A 1 
ATOM 428 O OG1 . THR A 1 57 ? 10.150  -11.984 7.139   1.00 93.28 57 A 1 
ATOM 429 C CG2 . THR A 1 57 ? 11.554  -13.250 5.726   1.00 92.66 57 A 1 
ATOM 430 N N   . VAL A 1 58 ? 10.354  -12.287 2.498   1.00 97.07 58 A 1 
ATOM 431 C CA  . VAL A 1 58 ? 10.416  -12.945 1.187   1.00 97.55 58 A 1 
ATOM 432 C C   . VAL A 1 58 ? 10.823  -14.407 1.355   1.00 97.66 58 A 1 
ATOM 433 O O   . VAL A 1 58 ? 11.837  -14.715 1.984   1.00 97.51 58 A 1 
ATOM 434 C CB  . VAL A 1 58 ? 11.397  -12.213 0.254   1.00 97.70 58 A 1 
ATOM 435 C CG1 . VAL A 1 58 ? 11.544  -12.913 -1.100  1.00 96.28 58 A 1 
ATOM 436 C CG2 . VAL A 1 58 ? 10.940  -10.771 -0.012  1.00 95.18 58 A 1 
ATOM 437 N N   . GLN A 1 59 ? 10.044  -15.312 0.764   1.00 97.82 59 A 1 
ATOM 438 C CA  . GLN A 1 59 ? 10.313  -16.747 0.759   1.00 97.71 59 A 1 
ATOM 439 C C   . GLN A 1 59 ? 10.991  -17.181 -0.547  1.00 97.85 59 A 1 
ATOM 440 O O   . GLN A 1 59 ? 10.994  -16.470 -1.554  1.00 97.56 59 A 1 
ATOM 441 C CB  . GLN A 1 59 ? 9.013   -17.522 1.020   1.00 97.33 59 A 1 
ATOM 442 C CG  . GLN A 1 59 ? 8.398   -17.146 2.379   1.00 95.14 59 A 1 
ATOM 443 C CD  . GLN A 1 59 ? 7.209   -18.021 2.775   1.00 89.83 59 A 1 
ATOM 444 O OE1 . GLN A 1 59 ? 6.645   -18.784 2.008   1.00 82.25 59 A 1 
ATOM 445 N NE2 . GLN A 1 59 ? 6.781   -17.945 4.019   1.00 78.87 59 A 1 
ATOM 446 N N   . TYR A 1 60 ? 11.591  -18.369 -0.538  1.00 97.72 60 A 1 
ATOM 447 C CA  . TYR A 1 60 ? 12.168  -18.937 -1.754  1.00 97.49 60 A 1 
ATOM 448 C C   . TYR A 1 60 ? 11.084  -19.154 -2.820  1.00 97.27 60 A 1 
ATOM 449 O O   . TYR A 1 60 ? 10.046  -19.751 -2.543  1.00 96.37 60 A 1 
ATOM 450 C CB  . TYR A 1 60 ? 12.905  -20.240 -1.420  1.00 96.90 60 A 1 
ATOM 451 C CG  . TYR A 1 60 ? 13.645  -20.814 -2.606  1.00 90.14 60 A 1 
ATOM 452 C CD1 . TYR A 1 60 ? 13.012  -21.738 -3.463  1.00 84.84 60 A 1 
ATOM 453 C CD2 . TYR A 1 60 ? 14.966  -20.400 -2.876  1.00 84.78 60 A 1 
ATOM 454 C CE1 . TYR A 1 60 ? 13.692  -22.246 -4.585  1.00 82.43 60 A 1 
ATOM 455 C CE2 . TYR A 1 60 ? 15.651  -20.907 -3.998  1.00 81.64 60 A 1 
ATOM 456 C CZ  . TYR A 1 60 ? 15.011  -21.828 -4.850  1.00 82.55 60 A 1 
ATOM 457 O OH  . TYR A 1 60 ? 15.671  -22.323 -5.936  1.00 77.72 60 A 1 
ATOM 458 N N   . GLY A 1 61 ? 11.327  -18.681 -4.042  1.00 97.30 61 A 1 
ATOM 459 C CA  . GLY A 1 61 ? 10.368  -18.760 -5.153  1.00 97.20 61 A 1 
ATOM 460 C C   . GLY A 1 61 ? 9.343   -17.620 -5.214  1.00 97.50 61 A 1 
ATOM 461 O O   . GLY A 1 61 ? 8.599   -17.536 -6.194  1.00 96.79 61 A 1 
ATOM 462 N N   . ASP A 1 62 ? 9.309   -16.724 -4.234  1.00 97.66 62 A 1 
ATOM 463 C CA  . ASP A 1 62 ? 8.479   -15.528 -4.321  1.00 97.66 62 A 1 
ATOM 464 C C   . ASP A 1 62 ? 9.007   -14.557 -5.389  1.00 97.85 62 A 1 
ATOM 465 O O   . ASP A 1 62 ? 10.204  -14.444 -5.662  1.00 97.59 62 A 1 
ATOM 466 C CB  . ASP A 1 62 ? 8.382   -14.802 -2.966  1.00 97.34 62 A 1 
ATOM 467 C CG  . ASP A 1 62 ? 7.342   -15.353 -1.984  1.00 96.73 62 A 1 
ATOM 468 O OD1 . ASP A 1 62 ? 6.290   -15.896 -2.412  1.00 95.07 62 A 1 
ATOM 469 O OD2 . ASP A 1 62 ? 7.517   -15.096 -0.773  1.00 94.79 62 A 1 
ATOM 470 N N   . ASN A 1 63 ? 8.084   -13.792 -5.960  1.00 98.12 63 A 1 
ATOM 471 C CA  . ASN A 1 63 ? 8.368   -12.598 -6.747  1.00 98.08 63 A 1 
ATOM 472 C C   . ASN A 1 63 ? 7.475   -11.447 -6.273  1.00 98.24 63 A 1 
ATOM 473 O O   . ASN A 1 63 ? 6.417   -11.672 -5.676  1.00 97.97 63 A 1 
ATOM 474 C CB  . ASN A 1 63 ? 8.213   -12.896 -8.248  1.00 97.46 63 A 1 
ATOM 475 C CG  . ASN A 1 63 ? 6.795   -13.275 -8.620  1.00 95.67 63 A 1 
ATOM 476 O OD1 . ASN A 1 63 ? 5.882   -12.461 -8.628  1.00 91.05 63 A 1 
ATOM 477 N ND2 . ASN A 1 63 ? 6.556   -14.526 -8.927  1.00 90.28 63 A 1 
ATOM 478 N N   . LEU A 1 64 ? 7.877   -10.211 -6.548  1.00 97.38 64 A 1 
ATOM 479 C CA  . LEU A 1 64 ? 7.205   -9.028  -6.010  1.00 97.24 64 A 1 
ATOM 480 C C   . LEU A 1 64 ? 5.727   -8.938  -6.423  1.00 97.07 64 A 1 
ATOM 481 O O   . LEU A 1 64 ? 4.897   -8.505  -5.631  1.00 96.85 64 A 1 
ATOM 482 C CB  . LEU A 1 64 ? 7.993   -7.777  -6.437  1.00 96.83 64 A 1 
ATOM 483 C CG  . LEU A 1 64 ? 7.724   -6.560  -5.539  1.00 94.74 64 A 1 
ATOM 484 C CD1 . LEU A 1 64 ? 8.314   -6.752  -4.139  1.00 91.19 64 A 1 
ATOM 485 C CD2 . LEU A 1 64 ? 8.365   -5.321  -6.147  1.00 91.49 64 A 1 
ATOM 486 N N   . SER A 1 65 ? 5.374   -9.394  -7.628  1.00 97.22 65 A 1 
ATOM 487 C CA  . SER A 1 65 ? 3.988   -9.426  -8.107  1.00 96.84 65 A 1 
ATOM 488 C C   . SER A 1 65 ? 3.135   -10.413 -7.312  1.00 96.79 65 A 1 
ATOM 489 O O   . SER A 1 65 ? 2.039   -10.066 -6.887  1.00 96.56 65 A 1 
ATOM 490 C CB  . SER A 1 65 ? 3.930   -9.789  -9.594  1.00 96.00 65 A 1 
ATOM 491 O OG  . SER A 1 65 ? 4.697   -8.876  -10.357 1.00 83.50 65 A 1 
ATOM 492 N N   . SER A 1 66 ? 3.641   -11.633 -7.062  1.00 96.83 66 A 1 
ATOM 493 C CA  . SER A 1 66 ? 2.918   -12.637 -6.275  1.00 96.29 66 A 1 
ATOM 494 C C   . SER A 1 66 ? 2.732   -12.204 -4.818  1.00 95.99 66 A 1 
ATOM 495 O O   . SER A 1 66 ? 1.658   -12.416 -4.253  1.00 94.96 66 A 1 
ATOM 496 C CB  . SER A 1 66 ? 3.606   -14.008 -6.346  1.00 95.96 66 A 1 
ATOM 497 O OG  . SER A 1 66 ? 4.851   -14.044 -5.673  1.00 91.63 66 A 1 
ATOM 498 N N   . ILE A 1 67 ? 3.739   -11.557 -4.234  1.00 96.20 67 A 1 
ATOM 499 C CA  . ILE A 1 67 ? 3.659   -10.985 -2.887  1.00 96.07 67 A 1 
ATOM 500 C C   . ILE A 1 67 ? 2.613   -9.870  -2.868  1.00 94.97 67 A 1 
ATOM 501 O O   . ILE A 1 67 ? 1.709   -9.902  -2.041  1.00 94.41 67 A 1 
ATOM 502 C CB  . ILE A 1 67 ? 5.042   -10.483 -2.417  1.00 97.04 67 A 1 
ATOM 503 C CG1 . ILE A 1 67 ? 6.046   -11.651 -2.303  1.00 96.79 67 A 1 
ATOM 504 C CG2 . ILE A 1 67 ? 4.919   -9.771  -1.060  1.00 96.53 67 A 1 
ATOM 505 C CD1 . ILE A 1 67 ? 7.499   -11.184 -2.152  1.00 96.41 67 A 1 
ATOM 506 N N   . ALA A 1 68 ? 2.676   -8.927  -3.812  1.00 93.99 68 A 1 
ATOM 507 C CA  . ALA A 1 68 ? 1.725   -7.825  -3.893  1.00 92.51 68 A 1 
ATOM 508 C C   . ALA A 1 68 ? 0.272   -8.314  -4.008  1.00 90.95 68 A 1 
ATOM 509 O O   . ALA A 1 68 ? -0.597  -7.817  -3.291  1.00 90.08 68 A 1 
ATOM 510 C CB  . ALA A 1 68 ? 2.121   -6.935  -5.074  1.00 92.36 68 A 1 
ATOM 511 N N   . THR A 1 69 ? 0.013   -9.343  -4.818  1.00 92.18 69 A 1 
ATOM 512 C CA  . THR A 1 69 ? -1.320  -9.960  -4.920  1.00 91.42 69 A 1 
ATOM 513 C C   . THR A 1 69 ? -1.772  -10.561 -3.585  1.00 89.55 69 A 1 
ATOM 514 O O   . THR A 1 69 ? -2.908  -10.332 -3.177  1.00 88.24 69 A 1 
ATOM 515 C CB  . THR A 1 69 ? -1.343  -11.039 -6.011  1.00 91.95 69 A 1 
ATOM 516 O OG1 . THR A 1 69 ? -1.001  -10.477 -7.254  1.00 88.42 69 A 1 
ATOM 517 C CG2 . THR A 1 69 ? -2.728  -11.668 -6.195  1.00 86.16 69 A 1 
ATOM 518 N N   . LYS A 1 70 ? -0.890  -11.297 -2.877  1.00 90.99 70 A 1 
ATOM 519 C CA  . LYS A 1 70 ? -1.201  -11.856 -1.544  1.00 89.37 70 A 1 
ATOM 520 C C   . LYS A 1 70 ? -1.538  -10.763 -0.524  1.00 88.04 70 A 1 
ATOM 521 O O   . LYS A 1 70 ? -2.386  -10.972 0.332   1.00 86.63 70 A 1 
ATOM 522 C CB  . LYS A 1 70 ? -0.014  -12.680 -1.017  1.00 90.31 70 A 1 
ATOM 523 C CG  . LYS A 1 70 ? 0.227   -14.021 -1.726  1.00 87.79 70 A 1 
ATOM 524 C CD  . LYS A 1 70 ? 1.576   -14.610 -1.255  1.00 86.11 70 A 1 
ATOM 525 C CE  . LYS A 1 70 ? 1.974   -15.898 -1.985  1.00 82.36 70 A 1 
ATOM 526 N NZ  . LYS A 1 70 ? 3.364   -16.320 -1.640  1.00 75.92 70 A 1 
ATOM 527 N N   . LEU A 1 71 ? -0.880  -9.612  -0.624  1.00 87.67 71 A 1 
ATOM 528 C CA  . LEU A 1 71 ? -1.013  -8.483  0.298   1.00 86.42 71 A 1 
ATOM 529 C C   . LEU A 1 71 ? -2.086  -7.460  -0.121  1.00 83.70 71 A 1 
ATOM 530 O O   . LEU A 1 71 ? -2.225  -6.424  0.518   1.00 80.89 71 A 1 
ATOM 531 C CB  . LEU A 1 71 ? 0.369   -7.830  0.467   1.00 87.86 71 A 1 
ATOM 532 C CG  . LEU A 1 71 ? 1.474   -8.762  0.997   1.00 88.13 71 A 1 
ATOM 533 C CD1 . LEU A 1 71 ? 2.786   -7.982  1.070   1.00 86.86 71 A 1 
ATOM 534 C CD2 . LEU A 1 71 ? 1.152   -9.351  2.368   1.00 87.53 71 A 1 
ATOM 535 N N   . GLY A 1 72 ? -2.833  -7.717  -1.218  1.00 83.10 72 A 1 
ATOM 536 C CA  . GLY A 1 72 ? -3.885  -6.810  -1.693  1.00 80.86 72 A 1 
ATOM 537 C C   . GLY A 1 72 ? -3.371  -5.454  -2.197  1.00 80.54 72 A 1 
ATOM 538 O O   . GLY A 1 72 ? -4.083  -4.455  -2.125  1.00 78.22 72 A 1 
ATOM 539 N N   . THR A 1 73 ? -2.132  -5.407  -2.696  1.00 81.92 73 A 1 
ATOM 540 C CA  . THR A 1 73 ? -1.483  -4.206  -3.248  1.00 82.92 73 A 1 
ATOM 541 C C   . THR A 1 73 ? -0.946  -4.458  -4.662  1.00 84.77 73 A 1 
ATOM 542 O O   . THR A 1 73 ? -1.192  -5.514  -5.263  1.00 84.79 73 A 1 
ATOM 543 C CB  . THR A 1 73 ? -0.415  -3.697  -2.257  1.00 82.32 73 A 1 
ATOM 544 O OG1 . THR A 1 73 ? 0.028   -2.410  -2.619  1.00 81.99 73 A 1 
ATOM 545 C CG2 . THR A 1 73 ? 0.818   -4.592  -2.150  1.00 81.17 73 A 1 
ATOM 546 N N   . THR A 1 74 ? -0.216  -3.507  -5.233  1.00 85.95 74 A 1 
ATOM 547 C CA  . THR A 1 74 ? 0.475   -3.641  -6.524  1.00 86.21 74 A 1 
ATOM 548 C C   . THR A 1 74 ? 1.983   -3.784  -6.317  1.00 87.20 74 A 1 
ATOM 549 O O   . THR A 1 74 ? 2.540   -3.292  -5.335  1.00 88.20 74 A 1 
ATOM 550 C CB  . THR A 1 74 ? 0.174   -2.468  -7.470  1.00 85.66 74 A 1 
ATOM 551 O OG1 . THR A 1 74 ? 0.733   -1.287  -6.967  1.00 84.26 74 A 1 
ATOM 552 C CG2 . THR A 1 74 ? -1.322  -2.236  -7.683  1.00 82.64 74 A 1 
ATOM 553 N N   . TYR A 1 75 ? 2.680   -4.435  -7.251  1.00 91.55 75 A 1 
ATOM 554 C CA  . TYR A 1 75 ? 4.140   -4.560  -7.158  1.00 92.68 75 A 1 
ATOM 555 C C   . TYR A 1 75 ? 4.842   -3.198  -7.218  1.00 92.73 75 A 1 
ATOM 556 O O   . TYR A 1 75 ? 5.880   -3.027  -6.590  1.00 92.70 75 A 1 
ATOM 557 C CB  . TYR A 1 75 ? 4.670   -5.519  -8.233  1.00 93.02 75 A 1 
ATOM 558 C CG  . TYR A 1 75 ? 4.754   -4.939  -9.624  1.00 92.81 75 A 1 
ATOM 559 C CD1 . TYR A 1 75 ? 3.705   -5.128  -10.542 1.00 90.09 75 A 1 
ATOM 560 C CD2 . TYR A 1 75 ? 5.893   -4.198  -10.006 1.00 90.13 75 A 1 
ATOM 561 C CE1 . TYR A 1 75 ? 3.781   -4.567  -11.826 1.00 89.21 75 A 1 
ATOM 562 C CE2 . TYR A 1 75 ? 5.968   -3.627  -11.291 1.00 89.07 75 A 1 
ATOM 563 C CZ  . TYR A 1 75 ? 4.909   -3.808  -12.201 1.00 89.99 75 A 1 
ATOM 564 O OH  . TYR A 1 75 ? 4.968   -3.237  -13.435 1.00 88.89 75 A 1 
ATOM 565 N N   . GLN A 1 76 ? 4.261   -2.215  -7.933  1.00 90.89 76 A 1 
ATOM 566 C CA  . GLN A 1 76 ? 4.782   -0.852  -8.008  1.00 89.18 76 A 1 
ATOM 567 C C   . GLN A 1 76 ? 4.728   -0.157  -6.644  1.00 88.28 76 A 1 
ATOM 568 O O   . GLN A 1 76 ? 5.732   0.404   -6.216  1.00 88.23 76 A 1 
ATOM 569 C CB  . GLN A 1 76 ? 4.004   -0.010  -9.036  1.00 88.95 76 A 1 
ATOM 570 C CG  . GLN A 1 76 ? 4.072   -0.511  -10.486 1.00 83.72 76 A 1 
ATOM 571 C CD  . GLN A 1 76 ? 2.950   -1.459  -10.877 1.00 78.72 76 A 1 
ATOM 572 O OE1 . GLN A 1 76 ? 2.374   -2.189  -10.084 1.00 73.37 76 A 1 
ATOM 573 N NE2 . GLN A 1 76 ? 2.584   -1.497  -12.137 1.00 68.14 76 A 1 
ATOM 574 N N   . ALA A 1 77 ? 3.580   -0.235  -5.952  1.00 86.13 77 A 1 
ATOM 575 C CA  . ALA A 1 77 ? 3.431   0.334   -4.613  1.00 84.10 77 A 1 
ATOM 576 C C   . ALA A 1 77 ? 4.390   -0.330  -3.617  1.00 85.14 77 A 1 
ATOM 577 O O   . ALA A 1 77 ? 5.068   0.348   -2.842  1.00 84.83 77 A 1 
ATOM 578 C CB  . ALA A 1 77 ? 1.976   0.163   -4.163  1.00 82.08 77 A 1 
ATOM 579 N N   . LEU A 1 78 ? 4.512   -1.667  -3.684  1.00 88.58 78 A 1 
ATOM 580 C CA  . LEU A 1 78 ? 5.407   -2.428  -2.822  1.00 90.07 78 A 1 
ATOM 581 C C   . LEU A 1 78 ? 6.881   -2.096  -3.104  1.00 90.58 78 A 1 
ATOM 582 O O   . LEU A 1 78 ? 7.652   -1.896  -2.172  1.00 90.56 78 A 1 
ATOM 583 C CB  . LEU A 1 78 ? 5.078   -3.923  -2.989  1.00 90.50 78 A 1 
ATOM 584 C CG  . LEU A 1 78 ? 5.713   -4.832  -1.927  1.00 88.80 78 A 1 
ATOM 585 C CD1 . LEU A 1 78 ? 5.257   -4.496  -0.508  1.00 86.10 78 A 1 
ATOM 586 C CD2 . LEU A 1 78 ? 5.316   -6.285  -2.205  1.00 85.68 78 A 1 
ATOM 587 N N   . ALA A 1 79 ? 7.267   -1.967  -4.383  1.00 92.95 79 A 1 
ATOM 588 C CA  . ALA A 1 79 ? 8.611   -1.544  -4.775  1.00 93.31 79 A 1 
ATOM 589 C C   . ALA A 1 79 ? 8.932   -0.127  -4.285  1.00 92.59 79 A 1 
ATOM 590 O O   . ALA A 1 79 ? 9.977   0.088   -3.673  1.00 92.27 79 A 1 
ATOM 591 C CB  . ALA A 1 79 ? 8.748   -1.637  -6.299  1.00 94.18 79 A 1 
ATOM 592 N N   . GLN A 1 80 ? 8.020   0.820   -4.505  1.00 89.45 80 A 1 
ATOM 593 C CA  . GLN A 1 80 ? 8.186   2.212   -4.088  1.00 87.59 80 A 1 
ATOM 594 C C   . GLN A 1 80 ? 8.334   2.329   -2.569  1.00 87.11 80 A 1 
ATOM 595 O O   . GLN A 1 80 ? 9.257   2.990   -2.096  1.00 86.84 80 A 1 
ATOM 596 C CB  . GLN A 1 80 ? 6.995   3.034   -4.597  1.00 86.12 80 A 1 
ATOM 597 C CG  . GLN A 1 80 ? 7.150   4.532   -4.273  1.00 76.08 80 A 1 
ATOM 598 C CD  . GLN A 1 80 ? 5.981   5.371   -4.779  1.00 70.83 80 A 1 
ATOM 599 O OE1 . GLN A 1 80 ? 5.004   4.889   -5.317  1.00 65.46 80 A 1 
ATOM 600 N NE2 . GLN A 1 80 ? 6.042   6.677   -4.628  1.00 60.06 80 A 1 
ATOM 601 N N   . ARG A 1 81 ? 7.473   1.643   -1.813  1.00 85.84 81 A 1 
ATOM 602 C CA  . ARG A 1 81 ? 7.508   1.650   -0.343  1.00 84.87 81 A 1 
ATOM 603 C C   . ARG A 1 81 ? 8.829   1.139   0.223   1.00 86.17 81 A 1 
ATOM 604 O O   . ARG A 1 81 ? 9.281   1.621   1.257   1.00 84.96 81 A 1 
ATOM 605 C CB  . ARG A 1 81 ? 6.324   0.822   0.171   1.00 82.03 81 A 1 
ATOM 606 C CG  . ARG A 1 81 ? 6.293   0.744   1.710   1.00 75.41 81 A 1 
ATOM 607 C CD  . ARG A 1 81 ? 4.989   0.144   2.218   1.00 73.35 81 A 1 
ATOM 608 N NE  . ARG A 1 81 ? 3.869   1.049   1.925   1.00 68.23 81 A 1 
ATOM 609 C CZ  . ARG A 1 81 ? 2.634   0.945   2.340   1.00 63.24 81 A 1 
ATOM 610 N NH1 . ARG A 1 81 ? 2.223   -0.045  3.079   1.00 60.20 81 A 1 
ATOM 611 N NH2 . ARG A 1 81 ? 1.777   1.863   2.013   1.00 57.45 81 A 1 
ATOM 612 N N   . ASN A 1 82 ? 9.442   0.182   -0.458  1.00 89.02 82 A 1 
ATOM 613 C CA  . ASN A 1 82 ? 10.688  -0.447  -0.027  1.00 91.63 82 A 1 
ATOM 614 C C   . ASN A 1 82 ? 11.934  0.111   -0.729  1.00 92.92 82 A 1 
ATOM 615 O O   . ASN A 1 82 ? 13.025  -0.427  -0.555  1.00 91.51 82 A 1 
ATOM 616 C CB  . ASN A 1 82 ? 10.531  -1.964  -0.160  1.00 93.37 82 A 1 
ATOM 617 C CG  . ASN A 1 82 ? 9.541   -2.494  0.851   1.00 93.64 82 A 1 
ATOM 618 O OD1 . ASN A 1 82 ? 9.876   -2.706  2.009   1.00 91.40 82 A 1 
ATOM 619 N ND2 . ASN A 1 82 ? 8.303   -2.675  0.478   1.00 91.83 82 A 1 
ATOM 620 N N   . GLY A 1 83 ? 11.794  1.176   -1.534  1.00 91.29 83 A 1 
ATOM 621 C CA  . GLY A 1 83 ? 12.917  1.787   -2.251  1.00 92.68 83 A 1 
ATOM 622 C C   . GLY A 1 83 ? 13.606  0.842   -3.244  1.00 94.59 83 A 1 
ATOM 623 O O   . GLY A 1 83 ? 14.806  0.964   -3.480  1.00 93.91 83 A 1 
ATOM 624 N N   . LEU A 1 84 ? 12.873  -0.127  -3.817  1.00 94.62 84 A 1 
ATOM 625 C CA  . LEU A 1 84 ? 13.438  -1.112  -4.736  1.00 96.08 84 A 1 
ATOM 626 C C   . LEU A 1 84 ? 13.661  -0.483  -6.117  1.00 96.23 84 A 1 
ATOM 627 O O   . LEU A 1 84 ? 12.720  -0.291  -6.886  1.00 95.72 84 A 1 
ATOM 628 C CB  . LEU A 1 84 ? 12.538  -2.357  -4.825  1.00 96.55 84 A 1 
ATOM 629 C CG  . LEU A 1 84 ? 12.283  -3.086  -3.494  1.00 96.29 84 A 1 
ATOM 630 C CD1 . LEU A 1 84 ? 11.374  -4.292  -3.745  1.00 94.28 84 A 1 
ATOM 631 C CD2 . LEU A 1 84 ? 13.568  -3.584  -2.834  1.00 94.08 84 A 1 
ATOM 632 N N   . ALA A 1 85 ? 14.925  -0.216  -6.460  1.00 95.90 85 A 1 
ATOM 633 C CA  . ALA A 1 85 ? 15.290  0.304   -7.781  1.00 95.51 85 A 1 
ATOM 634 C C   . ALA A 1 85 ? 14.977  -0.689  -8.919  1.00 96.02 85 A 1 
ATOM 635 O O   . ALA A 1 85 ? 14.658  -0.275  -10.033 1.00 94.97 85 A 1 
ATOM 636 C CB  . ALA A 1 85 ? 16.782  0.660   -7.755  1.00 94.86 85 A 1 
ATOM 637 N N   . ASN A 1 86 ? 15.047  -1.994  -8.635  1.00 97.11 86 A 1 
ATOM 638 C CA  . ASN A 1 86 ? 14.658  -3.048  -9.561  1.00 97.32 86 A 1 
ATOM 639 C C   . ASN A 1 86 ? 13.609  -3.966  -8.907  1.00 97.28 86 A 1 
ATOM 640 O O   . ASN A 1 86 ? 13.978  -4.807  -8.081  1.00 97.17 86 A 1 
ATOM 641 C CB  . ASN A 1 86 ? 15.911  -3.811  -10.020 1.00 97.11 86 A 1 
ATOM 642 C CG  . ASN A 1 86 ? 15.591  -4.882  -11.052 1.00 96.87 86 A 1 
ATOM 643 O OD1 . ASN A 1 86 ? 14.446  -5.162  -11.388 1.00 95.33 86 A 1 
ATOM 644 N ND2 . ASN A 1 86 ? 16.598  -5.518  -11.604 1.00 94.84 86 A 1 
ATOM 645 N N   . PRO A 1 87 ? 12.317  -3.865  -9.292  1.00 96.47 87 A 1 
ATOM 646 C CA  . PRO A 1 87 ? 11.243  -4.695  -8.746  1.00 95.87 87 A 1 
ATOM 647 C C   . PRO A 1 87 ? 11.394  -6.204  -8.986  1.00 96.42 87 A 1 
ATOM 648 O O   . PRO A 1 87 ? 10.740  -6.997  -8.313  1.00 95.83 87 A 1 
ATOM 649 C CB  . PRO A 1 87 ? 9.962   -4.179  -9.412  1.00 94.44 87 A 1 
ATOM 650 C CG  . PRO A 1 87 ? 10.292  -2.737  -9.770  1.00 92.78 87 A 1 
ATOM 651 C CD  . PRO A 1 87 ? 11.766  -2.820  -10.145 1.00 94.53 87 A 1 
ATOM 652 N N   . ASN A 1 88 ? 12.242  -6.613  -9.936  1.00 96.58 88 A 1 
ATOM 653 C CA  . ASN A 1 88 ? 12.492  -8.026  -10.229 1.00 96.67 88 A 1 
ATOM 654 C C   . ASN A 1 88 ? 13.592  -8.636  -9.352  1.00 96.91 88 A 1 
ATOM 655 O O   . ASN A 1 88 ? 13.851  -9.835  -9.452  1.00 96.02 88 A 1 
ATOM 656 C CB  . ASN A 1 88 ? 12.828  -8.180  -11.718 1.00 96.02 88 A 1 
ATOM 657 C CG  . ASN A 1 88 ? 11.711  -7.688  -12.616 1.00 93.76 88 A 1 
ATOM 658 O OD1 . ASN A 1 88 ? 10.548  -8.013  -12.453 1.00 87.28 88 A 1 
ATOM 659 N ND2 . ASN A 1 88 ? 12.026  -6.874  -13.596 1.00 86.20 88 A 1 
ATOM 660 N N   . LEU A 1 89 ? 14.260  -7.824  -8.516  1.00 96.20 89 A 1 
ATOM 661 C CA  . LEU A 1 89 ? 15.397  -8.240  -7.711  1.00 96.49 89 A 1 
ATOM 662 C C   . LEU A 1 89 ? 15.047  -8.186  -6.222  1.00 96.94 89 A 1 
ATOM 663 O O   . LEU A 1 89 ? 15.241  -7.169  -5.557  1.00 96.03 89 A 1 
ATOM 664 C CB  . LEU A 1 89 ? 16.611  -7.381  -8.098  1.00 95.36 89 A 1 
ATOM 665 C CG  . LEU A 1 89 ? 17.936  -7.930  -7.559  1.00 88.03 89 A 1 
ATOM 666 C CD1 . LEU A 1 89 ? 18.300  -9.268  -8.222  1.00 84.46 89 A 1 
ATOM 667 C CD2 . LEU A 1 89 ? 19.055  -6.930  -7.856  1.00 85.04 89 A 1 
ATOM 668 N N   . ILE A 1 90 ? 14.521  -9.297  -5.717  1.00 97.57 90 A 1 
ATOM 669 C CA  . ILE A 1 90 ? 14.290  -9.542  -4.289  1.00 97.71 90 A 1 
ATOM 670 C C   . ILE A 1 90 ? 14.945  -10.871 -3.895  1.00 97.71 90 A 1 
ATOM 671 O O   . ILE A 1 90 ? 15.098  -11.766 -4.725  1.00 97.65 90 A 1 
ATOM 672 C CB  . ILE A 1 90 ? 12.787  -9.507  -3.925  1.00 97.77 90 A 1 
ATOM 673 C CG1 . ILE A 1 90 ? 11.966  -10.563 -4.699  1.00 97.50 90 A 1 
ATOM 674 C CG2 . ILE A 1 90 ? 12.228  -8.088  -4.132  1.00 96.90 90 A 1 
ATOM 675 C CD1 . ILE A 1 90 ? 10.534  -10.729 -4.185  1.00 96.96 90 A 1 
ATOM 676 N N   . TYR A 1 91 ? 15.318  -11.004 -2.627  1.00 97.28 91 A 1 
ATOM 677 C CA  . TYR A 1 91 ? 16.044  -12.168 -2.123  1.00 97.04 91 A 1 
ATOM 678 C C   . TYR A 1 91 ? 15.275  -12.862 -0.995  1.00 97.38 91 A 1 
ATOM 679 O O   . TYR A 1 91 ? 14.699  -12.173 -0.148  1.00 97.07 91 A 1 
ATOM 680 C CB  . TYR A 1 91 ? 17.438  -11.742 -1.651  1.00 96.25 91 A 1 
ATOM 681 C CG  . TYR A 1 91 ? 18.263  -11.055 -2.724  1.00 94.69 91 A 1 
ATOM 682 C CD1 . TYR A 1 91 ? 18.956  -11.821 -3.679  1.00 89.85 91 A 1 
ATOM 683 C CD2 . TYR A 1 91 ? 18.326  -9.648  -2.774  1.00 90.16 91 A 1 
ATOM 684 C CE1 . TYR A 1 91 ? 19.730  -11.188 -4.666  1.00 88.49 91 A 1 
ATOM 685 C CE2 . TYR A 1 91 ? 19.097  -9.011  -3.763  1.00 87.31 91 A 1 
ATOM 686 C CZ  . TYR A 1 91 ? 19.808  -9.783  -4.704  1.00 89.67 91 A 1 
ATOM 687 O OH  . TYR A 1 91 ? 20.578  -9.173  -5.644  1.00 87.23 91 A 1 
ATOM 688 N N   . PRO A 1 92 ? 15.279  -14.206 -0.926  1.00 96.86 92 A 1 
ATOM 689 C CA  . PRO A 1 92 ? 14.770  -14.919 0.240   1.00 97.10 92 A 1 
ATOM 690 C C   . PRO A 1 92 ? 15.396  -14.393 1.541   1.00 96.97 92 A 1 
ATOM 691 O O   . PRO A 1 92 ? 16.604  -14.185 1.616   1.00 95.79 92 A 1 
ATOM 692 C CB  . PRO A 1 92 ? 15.105  -16.395 0.003   1.00 96.72 92 A 1 
ATOM 693 C CG  . PRO A 1 92 ? 15.184  -16.487 -1.521  1.00 95.26 92 A 1 
ATOM 694 C CD  . PRO A 1 92 ? 15.766  -15.139 -1.925  1.00 96.71 92 A 1 
ATOM 695 N N   . GLY A 1 93 ? 14.562  -14.161 2.558   1.00 96.68 93 A 1 
ATOM 696 C CA  . GLY A 1 93 ? 14.950  -13.550 3.835   1.00 96.41 93 A 1 
ATOM 697 C C   . GLY A 1 93 ? 14.927  -12.015 3.849   1.00 96.73 93 A 1 
ATOM 698 O O   . GLY A 1 93 ? 14.983  -11.429 4.930   1.00 95.13 93 A 1 
ATOM 699 N N   . GLN A 1 94 ? 14.787  -11.351 2.696   1.00 97.33 94 A 1 
ATOM 700 C CA  . GLN A 1 94 ? 14.571  -9.903  2.639   1.00 97.30 94 A 1 
ATOM 701 C C   . GLN A 1 94 ? 13.213  -9.551  3.258   1.00 97.53 94 A 1 
ATOM 702 O O   . GLN A 1 94 ? 12.216  -10.228 3.016   1.00 97.30 94 A 1 
ATOM 703 C CB  . GLN A 1 94 ? 14.674  -9.432  1.182   1.00 97.03 94 A 1 
ATOM 704 C CG  . GLN A 1 94 ? 14.476  -7.918  0.996   1.00 95.97 94 A 1 
ATOM 705 C CD  . GLN A 1 94 ? 14.644  -7.482  -0.456  1.00 96.22 94 A 1 
ATOM 706 O OE1 . GLN A 1 94 ? 15.045  -8.236  -1.334  1.00 93.87 94 A 1 
ATOM 707 N NE2 . GLN A 1 94 ? 14.354  -6.240  -0.775  1.00 91.88 94 A 1 
ATOM 708 N N   . THR A 1 95 ? 13.158  -8.474  4.032   1.00 96.09 95 A 1 
ATOM 709 C CA  . THR A 1 95 ? 11.909  -7.954  4.594   1.00 95.65 95 A 1 
ATOM 710 C C   . THR A 1 95 ? 11.347  -6.833  3.726   1.00 94.89 95 A 1 
ATOM 711 O O   . THR A 1 95 ? 12.087  -5.950  3.297   1.00 93.43 95 A 1 
ATOM 712 C CB  . THR A 1 95 ? 12.096  -7.476  6.041   1.00 94.62 95 A 1 
ATOM 713 O OG1 . THR A 1 95 ? 13.158  -6.553  6.118   1.00 90.92 95 A 1 
ATOM 714 C CG2 . THR A 1 95 ? 12.420  -8.633  6.980   1.00 89.34 95 A 1 
ATOM 715 N N   . LEU A 1 96 ? 10.037  -6.870  3.488   1.00 94.97 96 A 1 
ATOM 716 C CA  . LEU A 1 96 ? 9.289   -5.858  2.746   1.00 95.09 96 A 1 
ATOM 717 C C   . LEU A 1 96 ? 8.207   -5.261  3.645   1.00 93.79 96 A 1 
ATOM 718 O O   . LEU A 1 96 ? 7.390   -6.000  4.195   1.00 92.92 96 A 1 
ATOM 719 C CB  . LEU A 1 96 ? 8.664   -6.487  1.492   1.00 96.02 96 A 1 
ATOM 720 C CG  . LEU A 1 96 ? 9.660   -7.088  0.490   1.00 96.05 96 A 1 
ATOM 721 C CD1 . LEU A 1 96 ? 8.891   -7.761  -0.644  1.00 94.40 96 A 1 
ATOM 722 C CD2 . LEU A 1 96 ? 10.582  -6.031  -0.119  1.00 94.67 96 A 1 
ATOM 723 N N   . ASN A 1 97 ? 8.182   -3.939  3.766   1.00 91.50 97 A 1 
ATOM 724 C CA  . ASN A 1 97 ? 7.092   -3.223  4.425   1.00 89.15 97 A 1 
ATOM 725 C C   . ASN A 1 97 ? 5.894   -3.134  3.477   1.00 88.04 97 A 1 
ATOM 726 O O   . ASN A 1 97 ? 6.066   -2.814  2.297   1.00 86.51 97 A 1 
ATOM 727 C CB  . ASN A 1 97 ? 7.565   -1.825  4.854   1.00 87.18 97 A 1 
ATOM 728 C CG  . ASN A 1 97 ? 8.712   -1.872  5.845   1.00 80.73 97 A 1 
ATOM 729 O OD1 . ASN A 1 97 ? 8.693   -2.579  6.836   1.00 75.93 97 A 1 
ATOM 730 N ND2 . ASN A 1 97 ? 9.759   -1.121  5.610   1.00 73.47 97 A 1 
ATOM 731 N N   . TYR A 1 98 ? 4.692   -3.410  3.992   1.00 86.35 98 A 1 
ATOM 732 C CA  . TYR A 1 98 ? 3.464   -3.318  3.203   1.00 84.95 98 A 1 
ATOM 733 C C   . TYR A 1 98 ? 2.320   -2.648  3.952   1.00 82.00 98 A 1 
ATOM 734 O O   . TYR A 1 98 ? 2.349   -2.606  5.206   1.00 78.15 98 A 1 
ATOM 735 C CB  . TYR A 1 98 ? 3.084   -4.696  2.654   1.00 82.93 98 A 1 
ATOM 736 C CG  . TYR A 1 98 ? 2.620   -5.708  3.673   1.00 84.37 98 A 1 
ATOM 737 C CD1 . TYR A 1 98 ? 3.556   -6.485  4.379   1.00 82.78 98 A 1 
ATOM 738 C CD2 . TYR A 1 98 ? 1.240   -5.914  3.888   1.00 82.92 98 A 1 
ATOM 739 C CE1 . TYR A 1 98 ? 3.118   -7.468  5.280   1.00 80.36 98 A 1 
ATOM 740 C CE2 . TYR A 1 98 ? 0.809   -6.898  4.787   1.00 81.54 98 A 1 
ATOM 741 C CZ  . TYR A 1 98 ? 1.741   -7.680  5.483   1.00 80.57 98 A 1 
ATOM 742 O OH  . TYR A 1 98 ? 1.317   -8.638  6.354   1.00 77.84 98 A 1 
ATOM 743 O OXT . TYR A 1 98 ? 1.388   -2.197  3.257   1.00 79.32 98 A 1 
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