# 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_lysm-domains-l13-64a
#
_entry.id lysm-domains-l13-64a
#
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 ALA 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 ALA 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 @ 2026-06-15 08:55:56)"
_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 88.75
_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 66.44 1 1  
A GLU 2  2 73.93 1 2  
A ALA 3  2 92.71 1 3  
A THR 4  2 94.47 1 4  
A HIS 5  2 92.35 1 5  
A VAL 6  2 91.92 1 6  
A VAL 7  2 93.20 1 7  
A GLN 8  2 80.16 1 8  
A TYR 9  2 73.63 1 9  
A GLY 10 2 82.39 1 10 
A GLU 11 2 84.61 1 11 
A THR 12 2 87.69 1 12 
A ALA 13 2 92.44 1 13 
A SER 14 2 85.50 1 14 
A SER 15 2 84.46 1 15 
A ILE 16 2 90.64 1 16 
A ALA 17 2 89.10 1 17 
A TYR 18 2 70.09 1 18 
A GLN 19 2 80.02 1 19 
A TYR 20 2 89.28 1 20 
A GLY 21 2 84.75 1 21 
A THR 22 2 87.63 1 22 
A ASP 23 2 85.89 1 23 
A TYR 24 2 88.65 1 24 
A GLN 25 2 90.36 1 25 
A ALA 26 2 95.24 1 26 
A LEU 27 2 94.92 1 27 
A ALA 28 2 97.07 1 28 
A ALA 29 2 97.31 1 29 
A LEU 30 2 95.38 1 30 
A ASN 31 2 96.77 1 31 
A GLY 32 2 97.78 1 32 
A LEU 33 2 96.55 1 33 
A THR 34 2 94.72 1 34 
A ASN 35 2 95.19 1 35 
A PRO 36 2 92.55 1 36 
A ASN 37 2 87.28 1 37 
A LEU 38 2 90.08 1 38 
A ILE 39 2 95.25 1 39 
A TYR 40 2 90.75 1 40 
A PRO 41 2 92.71 1 41 
A GLY 42 2 95.96 1 42 
A GLN 43 2 96.71 1 43 
A VAL 44 2 96.88 1 44 
A LEU 45 2 96.93 1 45 
A LYS 46 2 92.87 1 46 
A VAL 47 2 94.00 1 47 
A ASN 48 2 83.76 1 48 
A GLY 49 2 79.12 1 49 
A SER 50 2 77.63 1 50 
A ALA 51 2 75.99 1 51 
A VAL 52 2 69.17 1 52 
A SER 53 2 71.55 1 53 
A ASN 54 2 75.47 1 54 
A VAL 55 2 85.74 1 55 
A TYR 56 2 94.06 1 56 
A THR 57 2 95.09 1 57 
A VAL 58 2 96.57 1 58 
A GLN 59 2 92.44 1 59 
A TYR 60 2 88.83 1 60 
A GLY 61 2 96.57 1 61 
A ASP 62 2 96.18 1 62 
A ASN 63 2 94.50 1 63 
A ALA 64 2 95.86 1 64 
A SER 65 2 93.63 1 65 
A SER 66 2 95.07 1 66 
A ILE 67 2 95.62 1 67 
A ALA 68 2 92.10 1 68 
A THR 69 2 90.13 1 69 
A LYS 70 2 86.63 1 70 
A LEU 71 2 86.02 1 71 
A GLY 72 2 80.75 1 72 
A THR 73 2 83.16 1 73 
A THR 74 2 86.19 1 74 
A TYR 75 2 89.90 1 75 
A GLN 76 2 83.27 1 76 
A ALA 77 2 85.41 1 77 
A LEU 78 2 89.73 1 78 
A ALA 79 2 92.82 1 79 
A GLN 80 2 79.31 1 80 
A ARG 81 2 75.46 1 81 
A ASN 82 2 91.57 1 82 
A GLY 83 2 92.48 1 83 
A LEU 84 2 94.00 1 84 
A ALA 85 2 94.64 1 85 
A ASN 86 2 95.03 1 86 
A PRO 87 2 92.56 1 87 
A ASN 88 2 89.73 1 88 
A LEU 89 2 89.58 1 89 
A ILE 90 2 95.82 1 90 
A TYR 91 2 89.94 1 91 
A PRO 92 2 95.67 1 92 
A GLY 93 2 95.72 1 93 
A GLN 94 2 95.09 1 94 
A THR 95 2 92.88 1 95 
A LEU 96 2 94.20 1 96 
A ASN 97 2 84.12 1 97 
A TYR 98 2 81.91 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 ALA . 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 ALA . 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  ? -11.138 8.923   15.702  1.00 61.99 1  A 1 
ATOM 2   C CA  . PRO A 1 1  ? -10.725 10.171  15.048  1.00 69.85 1  A 1 
ATOM 3   C C   . PRO A 1 1  ? -10.614 9.954   13.535  1.00 73.27 1  A 1 
ATOM 4   O O   . PRO A 1 1  ? -10.038 8.942   13.125  1.00 68.88 1  A 1 
ATOM 5   C CB  . PRO A 1 1  ? -9.382  10.583  15.656  1.00 63.30 1  A 1 
ATOM 6   C CG  . PRO A 1 1  ? -8.929  9.400   16.500  1.00 60.31 1  A 1 
ATOM 7   C CD  . PRO A 1 1  ? -9.988  8.301   16.312  1.00 67.48 1  A 1 
ATOM 8   N N   . GLU A 1 2  ? -11.173 10.861  12.730  1.00 80.78 2  A 1 
ATOM 9   C CA  . GLU A 1 2  ? -10.910 10.849  11.288  1.00 83.34 2  A 1 
ATOM 10  C C   . GLU A 1 2  ? -9.454  11.277  11.054  1.00 84.41 2  A 1 
ATOM 11  O O   . GLU A 1 2  ? -9.009  12.312  11.556  1.00 81.79 2  A 1 
ATOM 12  C CB  . GLU A 1 2  ? -11.869 11.779  10.520  1.00 77.53 2  A 1 
ATOM 13  C CG  . GLU A 1 2  ? -13.327 11.279  10.511  1.00 69.24 2  A 1 
ATOM 14  C CD  . GLU A 1 2  ? -14.247 12.082  9.561   1.00 66.55 2  A 1 
ATOM 15  O OE1 . GLU A 1 2  ? -15.354 11.583  9.276   1.00 61.25 2  A 1 
ATOM 16  O OE2 . GLU A 1 2  ? -13.861 13.183  9.093   1.00 60.47 2  A 1 
ATOM 17  N N   . ALA A 1 3  ? -8.713  10.475  10.313  1.00 91.70 3  A 1 
ATOM 18  C CA  . ALA A 1 3  ? -7.374  10.778  9.832   1.00 92.99 3  A 1 
ATOM 19  C C   . ALA A 1 3  ? -7.403  10.919  8.302   1.00 94.65 3  A 1 
ATOM 20  O O   . ALA A 1 3  ? -8.406  10.626  7.649   1.00 93.95 3  A 1 
ATOM 21  C CB  . ALA A 1 3  ? -6.414  9.689   10.340  1.00 90.24 3  A 1 
ATOM 22  N N   . THR A 1 4  ? -6.300  11.374  7.724   1.00 95.35 4  A 1 
ATOM 23  C CA  . THR A 1 4  ? -6.152  11.487  6.270   1.00 95.71 4  A 1 
ATOM 24  C C   . THR A 1 4  ? -4.944  10.697  5.781   1.00 95.21 4  A 1 
ATOM 25  O O   . THR A 1 4  ? -3.921  10.632  6.465   1.00 94.20 4  A 1 
ATOM 26  C CB  . THR A 1 4  ? -6.058  12.945  5.799   1.00 95.61 4  A 1 
ATOM 27  O OG1 . THR A 1 4  ? -4.996  13.612  6.440   1.00 93.00 4  A 1 
ATOM 28  C CG2 . THR A 1 4  ? -7.338  13.732  6.078   1.00 92.23 4  A 1 
ATOM 29  N N   . HIS A 1 5  ? -5.057  10.133  4.588   1.00 94.35 5  A 1 
ATOM 30  C CA  . HIS A 1 5  ? -3.983  9.447   3.880   1.00 94.43 5  A 1 
ATOM 31  C C   . HIS A 1 5  ? -3.732  10.147  2.543   1.00 95.45 5  A 1 
ATOM 32  O O   . HIS A 1 5  ? -4.670  10.389  1.789   1.00 95.51 5  A 1 
ATOM 33  C CB  . HIS A 1 5  ? -4.363  7.979   3.683   1.00 93.47 5  A 1 
ATOM 34  C CG  . HIS A 1 5  ? -3.272  7.186   3.021   1.00 92.76 5  A 1 
ATOM 35  N ND1 . HIS A 1 5  ? -2.213  6.577   3.672   1.00 89.69 5  A 1 
ATOM 36  C CD2 . HIS A 1 5  ? -3.135  6.973   1.680   1.00 89.42 5  A 1 
ATOM 37  C CE1 . HIS A 1 5  ? -1.455  6.007   2.733   1.00 89.17 5  A 1 
ATOM 38  N NE2 . HIS A 1 5  ? -1.979  6.225   1.514   1.00 89.23 5  A 1 
ATOM 39  N N   . VAL A 1 6  ? -2.475  10.484  2.250   1.00 92.81 6  A 1 
ATOM 40  C CA  . VAL A 1 6  ? -2.076  11.030  0.941   1.00 93.47 6  A 1 
ATOM 41  C C   . VAL A 1 6  ? -1.646  9.864   0.058   1.00 92.56 6  A 1 
ATOM 42  O O   . VAL A 1 6  ? -0.638  9.217   0.348   1.00 91.48 6  A 1 
ATOM 43  C CB  . VAL A 1 6  ? -0.953  12.078  1.060   1.00 93.69 6  A 1 
ATOM 44  C CG1 . VAL A 1 6  ? -0.622  12.680  -0.315  1.00 90.02 6  A 1 
ATOM 45  C CG2 . VAL A 1 6  ? -1.347  13.230  1.995   1.00 89.42 6  A 1 
ATOM 46  N N   . VAL A 1 7  ? -2.404  9.614   -1.011  1.00 93.25 7  A 1 
ATOM 47  C CA  . VAL A 1 7  ? -2.158  8.507   -1.943  1.00 93.76 7  A 1 
ATOM 48  C C   . VAL A 1 7  ? -0.745  8.603   -2.514  1.00 93.02 7  A 1 
ATOM 49  O O   . VAL A 1 7  ? -0.374  9.610   -3.121  1.00 92.39 7  A 1 
ATOM 50  C CB  . VAL A 1 7  ? -3.197  8.498   -3.080  1.00 94.40 7  A 1 
ATOM 51  C CG1 . VAL A 1 7  ? -2.938  7.375   -4.089  1.00 93.34 7  A 1 
ATOM 52  C CG2 . VAL A 1 7  ? -4.623  8.314   -2.536  1.00 92.24 7  A 1 
ATOM 53  N N   . GLN A 1 8  ? 0.036   7.547   -2.335  1.00 88.16 8  A 1 
ATOM 54  C CA  . GLN A 1 8  ? 1.378   7.436   -2.900  1.00 86.32 8  A 1 
ATOM 55  C C   . GLN A 1 8  ? 1.335   6.784   -4.288  1.00 86.54 8  A 1 
ATOM 56  O O   . GLN A 1 8  ? 0.378   6.106   -4.670  1.00 86.50 8  A 1 
ATOM 57  C CB  . GLN A 1 8  ? 2.304   6.666   -1.941  1.00 84.19 8  A 1 
ATOM 58  C CG  . GLN A 1 8  ? 2.419   7.307   -0.547  1.00 80.05 8  A 1 
ATOM 59  C CD  . GLN A 1 8  ? 2.860   8.764   -0.601  1.00 74.65 8  A 1 
ATOM 60  O OE1 . GLN A 1 8  ? 3.914   9.109   -1.121  1.00 69.06 8  A 1 
ATOM 61  N NE2 . GLN A 1 8  ? 2.063   9.678   -0.089  1.00 65.98 8  A 1 
ATOM 62  N N   . TYR A 1 9  ? 2.390   6.986   -5.065  1.00 84.19 9  A 1 
ATOM 63  C CA  . TYR A 1 9  ? 2.509   6.350   -6.374  1.00 83.56 9  A 1 
ATOM 64  C C   . TYR A 1 9  ? 2.461   4.821   -6.241  1.00 83.19 9  A 1 
ATOM 65  O O   . TYR A 1 9  ? 3.201   4.233   -5.450  1.00 81.87 9  A 1 
ATOM 66  C CB  . TYR A 1 9  ? 3.797   6.814   -7.066  1.00 81.78 9  A 1 
ATOM 67  C CG  . TYR A 1 9  ? 3.956   6.241   -8.458  1.00 75.64 9  A 1 
ATOM 68  C CD1 . TYR A 1 9  ? 4.681   5.047   -8.654  1.00 70.99 9  A 1 
ATOM 69  C CD2 . TYR A 1 9  ? 3.349   6.880   -9.559  1.00 68.71 9  A 1 
ATOM 70  C CE1 . TYR A 1 9  ? 4.800   4.495   -9.944  1.00 64.22 9  A 1 
ATOM 71  C CE2 . TYR A 1 9  ? 3.465   6.332   -10.852 1.00 63.73 9  A 1 
ATOM 72  C CZ  . TYR A 1 9  ? 4.190   5.139   -11.043 1.00 64.64 9  A 1 
ATOM 73  O OH  . TYR A 1 9  ? 4.305   4.603   -12.293 1.00 61.04 9  A 1 
ATOM 74  N N   . GLY A 1 10 ? 1.605   4.183   -7.034  1.00 82.16 10 A 1 
ATOM 75  C CA  . GLY A 1 10 ? 1.421   2.729   -7.033  1.00 81.73 10 A 1 
ATOM 76  C C   . GLY A 1 10 ? 0.468   2.186   -5.961  1.00 83.42 10 A 1 
ATOM 77  O O   . GLY A 1 10 ? 0.187   0.990   -5.985  1.00 82.25 10 A 1 
ATOM 78  N N   . GLU A 1 11 ? -0.057  3.021   -5.062  1.00 83.39 11 A 1 
ATOM 79  C CA  . GLU A 1 11 ? -1.100  2.587   -4.134  1.00 85.68 11 A 1 
ATOM 80  C C   . GLU A 1 11 ? -2.451  2.409   -4.837  1.00 86.34 11 A 1 
ATOM 81  O O   . GLU A 1 11 ? -2.784  3.087   -5.812  1.00 86.51 11 A 1 
ATOM 82  C CB  . GLU A 1 11 ? -1.231  3.540   -2.941  1.00 85.97 11 A 1 
ATOM 83  C CG  . GLU A 1 11 ? -0.017  3.437   -2.008  1.00 84.50 11 A 1 
ATOM 84  C CD  . GLU A 1 11 ? -0.200  4.239   -0.722  1.00 85.38 11 A 1 
ATOM 85  O OE1 . GLU A 1 11 ? 0.213   3.726   0.346   1.00 81.34 11 A 1 
ATOM 86  O OE2 . GLU A 1 11 ? -0.733  5.366   -0.792  1.00 82.39 11 A 1 
ATOM 87  N N   . THR A 1 12 ? -3.240  1.489   -4.316  1.00 89.28 12 A 1 
ATOM 88  C CA  . THR A 1 12 ? -4.618  1.214   -4.736  1.00 88.84 12 A 1 
ATOM 89  C C   . THR A 1 12 ? -5.567  1.438   -3.560  1.00 89.25 12 A 1 
ATOM 90  O O   . THR A 1 12 ? -5.151  1.377   -2.401  1.00 89.20 12 A 1 
ATOM 91  C CB  . THR A 1 12 ? -4.772  -0.220  -5.268  1.00 87.53 12 A 1 
ATOM 92  O OG1 . THR A 1 12 ? -4.572  -1.161  -4.241  1.00 85.63 12 A 1 
ATOM 93  C CG2 . THR A 1 12 ? -3.801  -0.553  -6.403  1.00 84.08 12 A 1 
ATOM 94  N N   . ALA A 1 13 ? -6.855  1.638   -3.834  1.00 92.41 13 A 1 
ATOM 95  C CA  . ALA A 1 13 ? -7.847  1.753   -2.764  1.00 93.03 13 A 1 
ATOM 96  C C   . ALA A 1 13 ? -7.846  0.518   -1.841  1.00 91.93 13 A 1 
ATOM 97  O O   . ALA A 1 13 ? -7.967  0.660   -0.629  1.00 91.14 13 A 1 
ATOM 98  C CB  . ALA A 1 13 ? -9.224  1.986   -3.390  1.00 93.68 13 A 1 
ATOM 99  N N   . SER A 1 14 ? -7.621  -0.680  -2.396  1.00 89.69 14 A 1 
ATOM 100 C CA  . SER A 1 14 ? -7.508  -1.918  -1.617  1.00 87.90 14 A 1 
ATOM 101 C C   . SER A 1 14 ? -6.284  -1.920  -0.700  1.00 86.85 14 A 1 
ATOM 102 O O   . SER A 1 14 ? -6.408  -2.264  0.471   1.00 85.94 14 A 1 
ATOM 103 C CB  . SER A 1 14 ? -7.443  -3.136  -2.542  1.00 86.49 14 A 1 
ATOM 104 O OG  . SER A 1 14 ? -8.580  -3.172  -3.384  1.00 76.11 14 A 1 
ATOM 105 N N   . SER A 1 15 ? -5.108  -1.507  -1.205  1.00 87.36 15 A 1 
ATOM 106 C CA  . SER A 1 15 ? -3.882  -1.471  -0.398  1.00 85.22 15 A 1 
ATOM 107 C C   . SER A 1 15 ? -3.966  -0.435  0.725   1.00 85.08 15 A 1 
ATOM 108 O O   . SER A 1 15 ? -3.515  -0.704  1.835   1.00 84.39 15 A 1 
ATOM 109 C CB  . SER A 1 15 ? -2.639  -1.236  -1.263  1.00 83.95 15 A 1 
ATOM 110 O OG  . SER A 1 15 ? -2.583  0.063   -1.820  1.00 80.74 15 A 1 
ATOM 111 N N   . ILE A 1 16 ? -4.586  0.725   0.450   1.00 89.03 16 A 1 
ATOM 112 C CA  . ILE A 1 16 ? -4.812  1.764   1.456   1.00 90.22 16 A 1 
ATOM 113 C C   . ILE A 1 16 ? -5.822  1.270   2.490   1.00 89.54 16 A 1 
ATOM 114 O O   . ILE A 1 16 ? -5.533  1.305   3.680   1.00 89.38 16 A 1 
ATOM 115 C CB  . ILE A 1 16 ? -5.252  3.088   0.795   1.00 92.01 16 A 1 
ATOM 116 C CG1 . ILE A 1 16 ? -4.123  3.637   -0.108  1.00 91.91 16 A 1 
ATOM 117 C CG2 . ILE A 1 16 ? -5.619  4.138   1.862   1.00 91.81 16 A 1 
ATOM 118 C CD1 . ILE A 1 16 ? -4.595  4.734   -1.064  1.00 91.21 16 A 1 
ATOM 119 N N   . ALA A 1 17 ? -6.962  0.743   2.061   1.00 89.95 17 A 1 
ATOM 120 C CA  . ALA A 1 17 ? -7.974  0.225   2.976   1.00 89.49 17 A 1 
ATOM 121 C C   . ALA A 1 17 ? -7.394  -0.829  3.933   1.00 88.23 17 A 1 
ATOM 122 O O   . ALA A 1 17 ? -7.599  -0.747  5.145   1.00 87.52 17 A 1 
ATOM 123 C CB  . ALA A 1 17 ? -9.124  -0.342  2.145   1.00 90.32 17 A 1 
ATOM 124 N N   . TYR A 1 18 ? -6.593  -1.747  3.405   1.00 84.27 18 A 1 
ATOM 125 C CA  . TYR A 1 18 ? -5.932  -2.782  4.193   1.00 82.16 18 A 1 
ATOM 126 C C   . TYR A 1 18 ? -4.995  -2.212  5.267   1.00 82.35 18 A 1 
ATOM 127 O O   . TYR A 1 18 ? -4.980  -2.704  6.394   1.00 81.24 18 A 1 
ATOM 128 C CB  . TYR A 1 18 ? -5.190  -3.715  3.235   1.00 79.22 18 A 1 
ATOM 129 C CG  . TYR A 1 18 ? -4.634  -4.931  3.936   1.00 71.58 18 A 1 
ATOM 130 C CD1 . TYR A 1 18 ? -3.294  -4.946  4.365   1.00 66.50 18 A 1 
ATOM 131 C CD2 . TYR A 1 18 ? -5.469  -6.036  4.193   1.00 63.93 18 A 1 
ATOM 132 C CE1 . TYR A 1 18 ? -2.793  -6.068  5.050   1.00 58.20 18 A 1 
ATOM 133 C CE2 . TYR A 1 18 ? -4.970  -7.159  4.878   1.00 58.51 18 A 1 
ATOM 134 C CZ  . TYR A 1 18 ? -3.630  -7.172  5.309   1.00 57.55 18 A 1 
ATOM 135 O OH  . TYR A 1 18 ? -3.144  -8.253  5.981   1.00 55.54 18 A 1 
ATOM 136 N N   . GLN A 1 19 ? -4.265  -1.129  4.969   1.00 83.79 19 A 1 
ATOM 137 C CA  . GLN A 1 19 ? -3.419  -0.439  5.956   1.00 83.62 19 A 1 
ATOM 138 C C   . GLN A 1 19 ? -4.205  0.097   7.154   1.00 84.14 19 A 1 
ATOM 139 O O   . GLN A 1 19 ? -3.646  0.239   8.233   1.00 83.77 19 A 1 
ATOM 140 C CB  . GLN A 1 19 ? -2.711  0.756   5.312   1.00 82.66 19 A 1 
ATOM 141 C CG  . GLN A 1 19 ? -1.627  0.378   4.317   1.00 79.06 19 A 1 
ATOM 142 C CD  . GLN A 1 19 ? -1.222  1.591   3.496   1.00 77.54 19 A 1 
ATOM 143 O OE1 . GLN A 1 19 ? -0.922  2.652   4.016   1.00 74.36 19 A 1 
ATOM 144 N NE2 . GLN A 1 19 ? -1.174  1.489   2.185   1.00 71.28 19 A 1 
ATOM 145 N N   . TYR A 1 20 ? -5.480  0.398   6.969   1.00 86.27 20 A 1 
ATOM 146 C CA  . TYR A 1 20 ? -6.348  0.944   8.010   1.00 88.26 20 A 1 
ATOM 147 C C   . TYR A 1 20 ? -7.324  -0.102  8.571   1.00 87.09 20 A 1 
ATOM 148 O O   . TYR A 1 20 ? -8.268  0.250   9.268   1.00 85.09 20 A 1 
ATOM 149 C CB  . TYR A 1 20 ? -7.017  2.222   7.492   1.00 90.46 20 A 1 
ATOM 150 C CG  . TYR A 1 20 ? -6.023  3.356   7.284   1.00 91.35 20 A 1 
ATOM 151 C CD1 . TYR A 1 20 ? -5.680  4.205   8.356   1.00 89.70 20 A 1 
ATOM 152 C CD2 . TYR A 1 20 ? -5.403  3.533   6.034   1.00 90.36 20 A 1 
ATOM 153 C CE1 . TYR A 1 20 ? -4.727  5.224   8.177   1.00 90.15 20 A 1 
ATOM 154 C CE2 . TYR A 1 20 ? -4.444  4.547   5.851   1.00 90.60 20 A 1 
ATOM 155 C CZ  . TYR A 1 20 ? -4.105  5.396   6.922   1.00 91.39 20 A 1 
ATOM 156 O OH  . TYR A 1 20 ? -3.179  6.375   6.744   1.00 90.68 20 A 1 
ATOM 157 N N   . GLY A 1 21 ? -7.102  -1.389  8.278   1.00 84.79 21 A 1 
ATOM 158 C CA  . GLY A 1 21 ? -7.920  -2.488  8.802   1.00 84.57 21 A 1 
ATOM 159 C C   . GLY A 1 21 ? -9.359  -2.491  8.279   1.00 85.78 21 A 1 
ATOM 160 O O   . GLY A 1 21 ? -10.260 -2.954  8.972   1.00 83.85 21 A 1 
ATOM 161 N N   . THR A 1 22 ? -9.586  -1.954  7.071   1.00 86.55 22 A 1 
ATOM 162 C CA  . THR A 1 22 ? -10.893 -1.880  6.407   1.00 88.65 22 A 1 
ATOM 163 C C   . THR A 1 22 ? -10.830 -2.481  4.997   1.00 88.09 22 A 1 
ATOM 164 O O   . THR A 1 22 ? -9.806  -3.038  4.588   1.00 86.78 22 A 1 
ATOM 165 C CB  . THR A 1 22 ? -11.410 -0.426  6.454   1.00 89.68 22 A 1 
ATOM 166 O OG1 . THR A 1 22 ? -12.769 -0.365  6.096   1.00 87.18 22 A 1 
ATOM 167 C CG2 . THR A 1 22 ? -10.653 0.546   5.550   1.00 86.45 22 A 1 
ATOM 168 N N   . ASP A 1 23 ? -11.913 -2.393  4.237   1.00 88.74 23 A 1 
ATOM 169 C CA  . ASP A 1 23 ? -11.977 -2.800  2.833   1.00 90.41 23 A 1 
ATOM 170 C C   . ASP A 1 23 ? -12.115 -1.591  1.890   1.00 92.04 23 A 1 
ATOM 171 O O   . ASP A 1 23 ? -12.434 -0.469  2.293   1.00 92.53 23 A 1 
ATOM 172 C CB  . ASP A 1 23 ? -13.081 -3.860  2.639   1.00 88.36 23 A 1 
ATOM 173 C CG  . ASP A 1 23 ? -14.481 -3.299  2.878   1.00 82.55 23 A 1 
ATOM 174 O OD1 . ASP A 1 23 ? -14.871 -2.391  2.107   1.00 77.04 23 A 1 
ATOM 175 O OD2 . ASP A 1 23 ? -15.155 -3.776  3.815   1.00 75.42 23 A 1 
ATOM 176 N N   . TYR A 1 24 ? -11.853 -1.815  0.596   1.00 90.58 24 A 1 
ATOM 177 C CA  . TYR A 1 24 ? -11.882 -0.750  -0.411  1.00 92.65 24 A 1 
ATOM 178 C C   . TYR A 1 24 ? -13.277 -0.145  -0.616  1.00 94.08 24 A 1 
ATOM 179 O O   . TYR A 1 24 ? -13.373 1.007   -1.032  1.00 94.59 24 A 1 
ATOM 180 C CB  . TYR A 1 24 ? -11.317 -1.273  -1.740  1.00 91.81 24 A 1 
ATOM 181 C CG  . TYR A 1 24 ? -12.260 -2.173  -2.513  1.00 90.63 24 A 1 
ATOM 182 C CD1 . TYR A 1 24 ? -12.288 -3.561  -2.273  1.00 87.60 24 A 1 
ATOM 183 C CD2 . TYR A 1 24 ? -13.144 -1.612  -3.462  1.00 87.02 24 A 1 
ATOM 184 C CE1 . TYR A 1 24 ? -13.195 -4.382  -2.965  1.00 84.33 24 A 1 
ATOM 185 C CE2 . TYR A 1 24 ? -14.057 -2.432  -4.156  1.00 83.94 24 A 1 
ATOM 186 C CZ  . TYR A 1 24 ? -14.084 -3.819  -3.905  1.00 84.68 24 A 1 
ATOM 187 O OH  . TYR A 1 24 ? -14.976 -4.607  -4.566  1.00 81.91 24 A 1 
ATOM 188 N N   . GLN A 1 25 ? -14.350 -0.897  -0.341  1.00 95.19 25 A 1 
ATOM 189 C CA  . GLN A 1 25 ? -15.720 -0.412  -0.493  1.00 95.64 25 A 1 
ATOM 190 C C   . GLN A 1 25 ? -16.056 0.579   0.623   1.00 96.26 25 A 1 
ATOM 191 O O   . GLN A 1 25 ? -16.572 1.661   0.348   1.00 96.43 25 A 1 
ATOM 192 C CB  . GLN A 1 25 ? -16.724 -1.578  -0.493  1.00 95.23 25 A 1 
ATOM 193 C CG  . GLN A 1 25 ? -16.475 -2.591  -1.613  1.00 91.32 25 A 1 
ATOM 194 C CD  . GLN A 1 25 ? -17.490 -3.735  -1.589  1.00 86.00 25 A 1 
ATOM 195 O OE1 . GLN A 1 25 ? -17.617 -4.478  -0.636  1.00 80.55 25 A 1 
ATOM 196 N NE2 . GLN A 1 25 ? -18.247 -3.933  -2.645  1.00 76.59 25 A 1 
ATOM 197 N N   . ALA A 1 26 ? -15.677 0.252   1.866   1.00 94.93 26 A 1 
ATOM 198 C CA  . ALA A 1 26 ? -15.810 1.150   3.004   1.00 95.12 26 A 1 
ATOM 199 C C   . ALA A 1 26 ? -14.955 2.421   2.832   1.00 95.90 26 A 1 
ATOM 200 O O   . ALA A 1 26 ? -15.445 3.528   3.062   1.00 95.90 26 A 1 
ATOM 201 C CB  . ALA A 1 26 ? -15.440 0.377   4.273   1.00 94.36 26 A 1 
ATOM 202 N N   . LEU A 1 27 ? -13.707 2.290   2.355   1.00 94.62 27 A 1 
ATOM 203 C CA  . LEU A 1 27 ? -12.853 3.436   2.037   1.00 95.60 27 A 1 
ATOM 204 C C   . LEU A 1 27 ? -13.462 4.311   0.932   1.00 96.34 27 A 1 
ATOM 205 O O   . LEU A 1 27 ? -13.472 5.534   1.047   1.00 96.89 27 A 1 
ATOM 206 C CB  . LEU A 1 27 ? -11.454 2.934   1.633   1.00 95.79 27 A 1 
ATOM 207 C CG  . LEU A 1 27 ? -10.453 4.075   1.356   1.00 95.11 27 A 1 
ATOM 208 C CD1 . LEU A 1 27 ? -10.075 4.830   2.629   1.00 92.76 27 A 1 
ATOM 209 C CD2 . LEU A 1 27 ? -9.177  3.518   0.734   1.00 92.24 27 A 1 
ATOM 210 N N   . ALA A 1 28 ? -13.989 3.693   -0.131  1.00 96.37 28 A 1 
ATOM 211 C CA  . ALA A 1 28 ? -14.641 4.405   -1.224  1.00 97.02 28 A 1 
ATOM 212 C C   . ALA A 1 28 ? -15.892 5.152   -0.747  1.00 97.43 28 A 1 
ATOM 213 O O   . ALA A 1 28 ? -16.047 6.333   -1.056  1.00 97.65 28 A 1 
ATOM 214 C CB  . ALA A 1 28 ? -14.970 3.412   -2.338  1.00 96.90 28 A 1 
ATOM 215 N N   . ALA A 1 29 ? -16.733 4.503   0.052   1.00 97.33 29 A 1 
ATOM 216 C CA  . ALA A 1 29 ? -17.932 5.106   0.626   1.00 97.34 29 A 1 
ATOM 217 C C   . ALA A 1 29 ? -17.593 6.309   1.522   1.00 97.45 29 A 1 
ATOM 218 O O   . ALA A 1 29 ? -18.202 7.369   1.376   1.00 97.25 29 A 1 
ATOM 219 C CB  . ALA A 1 29 ? -18.703 4.024   1.390   1.00 97.17 29 A 1 
ATOM 220 N N   . LEU A 1 30 ? -16.563 6.180   2.377   1.00 96.47 30 A 1 
ATOM 221 C CA  . LEU A 1 30 ? -16.092 7.263   3.248   1.00 96.53 30 A 1 
ATOM 222 C C   . LEU A 1 30 ? -15.630 8.500   2.461   1.00 96.88 30 A 1 
ATOM 223 O O   . LEU A 1 30 ? -15.745 9.628   2.942   1.00 96.82 30 A 1 
ATOM 224 C CB  . LEU A 1 30 ? -14.952 6.704   4.123   1.00 96.22 30 A 1 
ATOM 225 C CG  . LEU A 1 30 ? -14.363 7.699   5.143   1.00 94.99 30 A 1 
ATOM 226 C CD1 . LEU A 1 30 ? -15.397 8.162   6.171   1.00 92.64 30 A 1 
ATOM 227 C CD2 . LEU A 1 30 ? -13.205 7.036   5.892   1.00 92.50 30 A 1 
ATOM 228 N N   . ASN A 1 31 ? -15.115 8.295   1.253   1.00 97.22 31 A 1 
ATOM 229 C CA  . ASN A 1 31 ? -14.559 9.345   0.402   1.00 97.36 31 A 1 
ATOM 230 C C   . ASN A 1 31 ? -15.463 9.749   -0.770  1.00 97.64 31 A 1 
ATOM 231 O O   . ASN A 1 31 ? -15.070 10.598  -1.570  1.00 97.17 31 A 1 
ATOM 232 C CB  . ASN A 1 31 ? -13.164 8.908   -0.052  1.00 97.46 31 A 1 
ATOM 233 C CG  . ASN A 1 31 ? -12.190 8.981   1.095   1.00 97.36 31 A 1 
ATOM 234 O OD1 . ASN A 1 31 ? -11.671 10.044  1.408   1.00 94.80 31 A 1 
ATOM 235 N ND2 . ASN A 1 31 ? -11.946 7.892   1.775   1.00 95.13 31 A 1 
ATOM 236 N N   . GLY A 1 32 ? -16.653 9.153   -0.898  1.00 97.64 32 A 1 
ATOM 237 C CA  . GLY A 1 32 ? -17.559 9.418   -2.018  1.00 97.78 32 A 1 
ATOM 238 C C   . GLY A 1 32 ? -16.990 9.013   -3.385  1.00 98.06 32 A 1 
ATOM 239 O O   . GLY A 1 32 ? -17.314 9.637   -4.396  1.00 97.63 32 A 1 
ATOM 240 N N   . LEU A 1 33 ? -16.119 7.990   -3.432  1.00 97.46 33 A 1 
ATOM 241 C CA  . LEU A 1 33 ? -15.502 7.532   -4.679  1.00 97.47 33 A 1 
ATOM 242 C C   . LEU A 1 33 ? -16.504 6.702   -5.486  1.00 97.29 33 A 1 
ATOM 243 O O   . LEU A 1 33 ? -16.845 5.583   -5.107  1.00 96.65 33 A 1 
ATOM 244 C CB  . LEU A 1 33 ? -14.227 6.718   -4.399  1.00 97.32 33 A 1 
ATOM 245 C CG  . LEU A 1 33 ? -13.125 7.446   -3.611  1.00 96.82 33 A 1 
ATOM 246 C CD1 . LEU A 1 33 ? -11.953 6.490   -3.367  1.00 94.77 33 A 1 
ATOM 247 C CD2 . LEU A 1 33 ? -12.598 8.679   -4.341  1.00 94.65 33 A 1 
ATOM 248 N N   . THR A 1 34 ? -16.918 7.219   -6.646  1.00 97.42 34 A 1 
ATOM 249 C CA  . THR A 1 34 ? -17.792 6.471   -7.573  1.00 96.86 34 A 1 
ATOM 250 C C   . THR A 1 34 ? -17.077 5.270   -8.200  1.00 96.63 34 A 1 
ATOM 251 O O   . THR A 1 34 ? -17.695 4.241   -8.450  1.00 95.24 34 A 1 
ATOM 252 C CB  . THR A 1 34 ? -18.295 7.392   -8.696  1.00 96.29 34 A 1 
ATOM 253 O OG1 . THR A 1 34 ? -18.765 8.605   -8.162  1.00 91.51 34 A 1 
ATOM 254 C CG2 . THR A 1 34 ? -19.440 6.780   -9.499  1.00 89.08 34 A 1 
ATOM 255 N N   . ASN A 1 35 ? -15.770 5.395   -8.447  1.00 96.81 35 A 1 
ATOM 256 C CA  . ASN A 1 35 ? -14.928 4.312   -8.933  1.00 96.47 35 A 1 
ATOM 257 C C   . ASN A 1 35 ? -13.710 4.134   -8.005  1.00 96.03 35 A 1 
ATOM 258 O O   . ASN A 1 35 ? -12.764 4.926   -8.094  1.00 95.59 35 A 1 
ATOM 259 C CB  . ASN A 1 35 ? -14.525 4.589   -10.390 1.00 95.92 35 A 1 
ATOM 260 C CG  . ASN A 1 35 ? -13.707 3.459   -10.989 1.00 95.29 35 A 1 
ATOM 261 O OD1 . ASN A 1 35 ? -13.334 2.493   -10.336 1.00 93.14 35 A 1 
ATOM 262 N ND2 . ASN A 1 35 ? -13.403 3.533   -12.263 1.00 92.31 35 A 1 
ATOM 263 N N   . PRO A 1 36 ? -13.683 3.089   -7.156  1.00 94.96 36 A 1 
ATOM 264 C CA  . PRO A 1 36 ? -12.571 2.834   -6.237  1.00 93.55 36 A 1 
ATOM 265 C C   . PRO A 1 36 ? -11.224 2.559   -6.919  1.00 92.74 36 A 1 
ATOM 266 O O   . PRO A 1 36 ? -10.178 2.695   -6.290  1.00 90.57 36 A 1 
ATOM 267 C CB  . PRO A 1 36 ? -13.001 1.615   -5.413  1.00 92.36 36 A 1 
ATOM 268 C CG  . PRO A 1 36 ? -14.523 1.612   -5.514  1.00 90.54 36 A 1 
ATOM 269 C CD  . PRO A 1 36 ? -14.775 2.164   -6.909  1.00 93.12 36 A 1 
ATOM 270 N N   . ASN A 1 37 ? -11.240 2.170   -8.203  1.00 92.32 37 A 1 
ATOM 271 C CA  . ASN A 1 37 ? -10.010 1.921   -8.962  1.00 91.67 37 A 1 
ATOM 272 C C   . ASN A 1 37 ? -9.371  3.208   -9.502  1.00 92.44 37 A 1 
ATOM 273 O O   . ASN A 1 37 ? -8.257  3.165   -10.020 1.00 91.31 37 A 1 
ATOM 274 C CB  . ASN A 1 37 ? -10.317 0.941   -10.102 1.00 89.96 37 A 1 
ATOM 275 C CG  . ASN A 1 37 ? -10.824 -0.393  -9.596  1.00 84.79 37 A 1 
ATOM 276 O OD1 . ASN A 1 37 ? -10.314 -0.973  -8.654  1.00 78.88 37 A 1 
ATOM 277 N ND2 . ASN A 1 37 ? -11.857 -0.930  -10.204 1.00 76.90 37 A 1 
ATOM 278 N N   . LEU A 1 38 ? -10.071 4.345   -9.403  1.00 93.58 38 A 1 
ATOM 279 C CA  . LEU A 1 38 ? -9.634  5.627   -9.934  1.00 94.59 38 A 1 
ATOM 280 C C   . LEU A 1 38 ? -9.216  6.561   -8.792  1.00 95.08 38 A 1 
ATOM 281 O O   . LEU A 1 38 ? -9.964  7.452   -8.388  1.00 93.58 38 A 1 
ATOM 282 C CB  . LEU A 1 38 ? -10.744 6.185   -10.841 1.00 93.65 38 A 1 
ATOM 283 C CG  . LEU A 1 38 ? -10.269 7.336   -11.737 1.00 85.96 38 A 1 
ATOM 284 C CD1 . LEU A 1 38 ? -9.289  6.844   -12.812 1.00 81.76 38 A 1 
ATOM 285 C CD2 . LEU A 1 38 ? -11.471 7.961   -12.451 1.00 82.45 38 A 1 
ATOM 286 N N   . ILE A 1 39 ? -8.019  6.327   -8.265  1.00 96.15 39 A 1 
ATOM 287 C CA  . ILE A 1 39 ? -7.338  7.214   -7.316  1.00 96.12 39 A 1 
ATOM 288 C C   . ILE A 1 39 ? -6.007  7.676   -7.916  1.00 96.06 39 A 1 
ATOM 289 O O   . ILE A 1 39 ? -5.403  6.973   -8.727  1.00 95.88 39 A 1 
ATOM 290 C CB  . ILE A 1 39 ? -7.160  6.560   -5.926  1.00 95.75 39 A 1 
ATOM 291 C CG1 . ILE A 1 39 ? -6.275  5.299   -5.973  1.00 94.65 39 A 1 
ATOM 292 C CG2 . ILE A 1 39 ? -8.540  6.267   -5.307  1.00 94.08 39 A 1 
ATOM 293 C CD1 . ILE A 1 39 ? -5.869  4.796   -4.585  1.00 93.32 39 A 1 
ATOM 294 N N   . TYR A 1 40 ? -5.544  8.852   -7.510  1.00 96.50 40 A 1 
ATOM 295 C CA  . TYR A 1 40 ? -4.351  9.481   -8.073  1.00 96.23 40 A 1 
ATOM 296 C C   . TYR A 1 40 ? -3.302  9.757   -6.993  1.00 96.30 40 A 1 
ATOM 297 O O   . TYR A 1 40 ? -3.670  10.159  -5.885  1.00 95.76 40 A 1 
ATOM 298 C CB  . TYR A 1 40 ? -4.743  10.774  -8.792  1.00 95.53 40 A 1 
ATOM 299 C CG  . TYR A 1 40 ? -5.771  10.576  -9.889  1.00 93.47 40 A 1 
ATOM 300 C CD1 . TYR A 1 40 ? -5.367  10.131  -11.162 1.00 87.29 40 A 1 
ATOM 301 C CD2 . TYR A 1 40 ? -7.134  10.824  -9.631  1.00 87.12 40 A 1 
ATOM 302 C CE1 . TYR A 1 40 ? -6.318  9.961   -12.184 1.00 85.36 40 A 1 
ATOM 303 C CE2 . TYR A 1 40 ? -8.090  10.651  -10.651 1.00 84.21 40 A 1 
ATOM 304 C CZ  . TYR A 1 40 ? -7.678  10.230  -11.933 1.00 86.88 40 A 1 
ATOM 305 O OH  . TYR A 1 40 ? -8.592  10.095  -12.931 1.00 84.37 40 A 1 
ATOM 306 N N   . PRO A 1 41 ? -1.999  9.603   -7.295  1.00 93.40 41 A 1 
ATOM 307 C CA  . PRO A 1 41 ? -0.938  10.061  -6.407  1.00 93.91 41 A 1 
ATOM 308 C C   . PRO A 1 41 ? -1.134  11.531  -6.005  1.00 95.03 41 A 1 
ATOM 309 O O   . PRO A 1 41 ? -1.434  12.377  -6.844  1.00 94.64 41 A 1 
ATOM 310 C CB  . PRO A 1 41 ? 0.368   9.851   -7.178  1.00 91.98 41 A 1 
ATOM 311 C CG  . PRO A 1 41 ? 0.013   8.721   -8.143  1.00 88.63 41 A 1 
ATOM 312 C CD  . PRO A 1 41 ? -1.444  8.995   -8.487  1.00 91.39 41 A 1 
ATOM 313 N N   . GLY A 1 42 ? -0.973  11.825  -4.710  1.00 94.65 42 A 1 
ATOM 314 C CA  . GLY A 1 42 ? -1.230  13.143  -4.123  1.00 95.99 42 A 1 
ATOM 315 C C   . GLY A 1 42 ? -2.691  13.402  -3.732  1.00 96.87 42 A 1 
ATOM 316 O O   . GLY A 1 42 ? -2.953  14.383  -3.034  1.00 96.32 42 A 1 
ATOM 317 N N   . GLN A 1 43 ? -3.635  12.541  -4.112  1.00 97.49 43 A 1 
ATOM 318 C CA  . GLN A 1 43 ? -5.017  12.628  -3.639  1.00 97.73 43 A 1 
ATOM 319 C C   . GLN A 1 43 ? -5.069  12.384  -2.126  1.00 97.76 43 A 1 
ATOM 320 O O   . GLN A 1 43 ? -4.428  11.469  -1.613  1.00 97.36 43 A 1 
ATOM 321 C CB  . GLN A 1 43 ? -5.891  11.630  -4.410  1.00 97.71 43 A 1 
ATOM 322 C CG  . GLN A 1 43 ? -7.383  11.693  -4.035  1.00 96.70 43 A 1 
ATOM 323 C CD  . GLN A 1 43 ? -8.236  10.746  -4.878  1.00 97.08 43 A 1 
ATOM 324 O OE1 . GLN A 1 43 ? -7.773  10.085  -5.802  1.00 94.96 43 A 1 
ATOM 325 N NE2 . GLN A 1 43 ? -9.518  10.647  -4.610  1.00 93.64 43 A 1 
ATOM 326 N N   . VAL A 1 44 ? -5.843  13.193  -1.414  1.00 97.53 44 A 1 
ATOM 327 C CA  . VAL A 1 44 ? -6.055  13.039  0.030   1.00 97.75 44 A 1 
ATOM 328 C C   . VAL A 1 44 ? -7.345  12.260  0.255   1.00 97.90 44 A 1 
ATOM 329 O O   . VAL A 1 44 ? -8.409  12.699  -0.175  1.00 97.53 44 A 1 
ATOM 330 C CB  . VAL A 1 44 ? -6.076  14.401  0.750   1.00 97.24 44 A 1 
ATOM 331 C CG1 . VAL A 1 44 ? -6.186  14.213  2.266   1.00 95.22 44 A 1 
ATOM 332 C CG2 . VAL A 1 44 ? -4.799  15.202  0.473   1.00 95.00 44 A 1 
ATOM 333 N N   . LEU A 1 45 ? -7.248  11.121  0.929   1.00 97.35 45 A 1 
ATOM 334 C CA  . LEU A 1 45 ? -8.379  10.284  1.310   1.00 97.42 45 A 1 
ATOM 335 C C   . LEU A 1 45 ? -8.604  10.354  2.821   1.00 97.25 45 A 1 
ATOM 336 O O   . LEU A 1 45 ? -7.652  10.317  3.601   1.00 97.30 45 A 1 
ATOM 337 C CB  . LEU A 1 45 ? -8.150  8.836   0.852   1.00 97.59 45 A 1 
ATOM 338 C CG  . LEU A 1 45 ? -8.000  8.654   -0.669  1.00 97.12 45 A 1 
ATOM 339 C CD1 . LEU A 1 45 ? -7.774  7.177   -0.982  1.00 95.86 45 A 1 
ATOM 340 C CD2 . LEU A 1 45 ? -9.238  9.124   -1.440  1.00 95.56 45 A 1 
ATOM 341 N N   . LYS A 1 46 ? -9.860  10.428  3.226   1.00 97.47 46 A 1 
ATOM 342 C CA  . LYS A 1 46 ? -10.257 10.224  4.620   1.00 97.45 46 A 1 
ATOM 343 C C   . LYS A 1 46 ? -10.121 8.748   4.975   1.00 97.36 46 A 1 
ATOM 344 O O   . LYS A 1 46 ? -10.505 7.883   4.189   1.00 97.04 46 A 1 
ATOM 345 C CB  . LYS A 1 46 ? -11.699 10.685  4.852   1.00 97.13 46 A 1 
ATOM 346 C CG  . LYS A 1 46 ? -11.884 12.191  4.630   1.00 94.07 46 A 1 
ATOM 347 C CD  . LYS A 1 46 ? -13.338 12.539  4.940   1.00 92.38 46 A 1 
ATOM 348 C CE  . LYS A 1 46 ? -13.594 14.036  4.814   1.00 84.93 46 A 1 
ATOM 349 N NZ  . LYS A 1 46 ? -14.945 14.348  5.330   1.00 78.02 46 A 1 
ATOM 350 N N   . VAL A 1 47 ? -9.605  8.474   6.156   1.00 96.11 47 A 1 
ATOM 351 C CA  . VAL A 1 47 ? -9.426  7.121   6.690   1.00 95.53 47 A 1 
ATOM 352 C C   . VAL A 1 47 ? -9.857  7.091   8.154   1.00 94.10 47 A 1 
ATOM 353 O O   . VAL A 1 47 ? -9.798  8.105   8.858   1.00 92.65 47 A 1 
ATOM 354 C CB  . VAL A 1 47 ? -7.973  6.632   6.519   1.00 95.06 47 A 1 
ATOM 355 C CG1 . VAL A 1 47 ? -7.625  6.421   5.043   1.00 92.17 47 A 1 
ATOM 356 C CG2 . VAL A 1 47 ? -6.944  7.592   7.138   1.00 92.41 47 A 1 
ATOM 357 N N   . ASN A 1 48 ? -10.303 5.934   8.621   1.00 94.04 48 A 1 
ATOM 358 C CA  . ASN A 1 48 ? -10.651 5.743   10.025  1.00 91.55 48 A 1 
ATOM 359 C C   . ASN A 1 48 ? -9.505  5.033   10.753  1.00 87.97 48 A 1 
ATOM 360 O O   . ASN A 1 48 ? -9.029  3.991   10.302  1.00 78.91 48 A 1 
ATOM 361 C CB  . ASN A 1 48 ? -11.979 4.975   10.124  1.00 88.17 48 A 1 
ATOM 362 C CG  . ASN A 1 48 ? -13.174 5.816   9.694   1.00 82.31 48 A 1 
ATOM 363 O OD1 . ASN A 1 48 ? -13.228 7.018   9.886   1.00 73.87 48 A 1 
ATOM 364 N ND2 . ASN A 1 48 ? -14.183 5.206   9.123   1.00 73.24 48 A 1 
ATOM 365 N N   . GLY A 1 49 ? -9.092  5.572   11.896  1.00 80.98 49 A 1 
ATOM 366 C CA  . GLY A 1 49 ? -8.060  4.960   12.738  1.00 78.90 49 A 1 
ATOM 367 C C   . GLY A 1 49 ? -6.630  5.307   12.315  1.00 80.76 49 A 1 
ATOM 368 O O   . GLY A 1 49 ? -6.380  6.319   11.659  1.00 75.84 49 A 1 
ATOM 369 N N   . SER A 1 50 ? -5.688  4.491   12.765  1.00 80.88 50 A 1 
ATOM 370 C CA  . SER A 1 50 ? -4.260  4.616   12.451  1.00 80.94 50 A 1 
ATOM 371 C C   . SER A 1 50 ? -3.837  3.500   11.500  1.00 80.24 50 A 1 
ATOM 372 O O   . SER A 1 50 ? -4.371  2.395   11.589  1.00 77.12 50 A 1 
ATOM 373 C CB  . SER A 1 50 ? -3.415  4.561   13.724  1.00 77.37 50 A 1 
ATOM 374 O OG  . SER A 1 50 ? -3.768  5.622   14.595  1.00 69.24 50 A 1 
ATOM 375 N N   . ALA A 1 51 ? -2.869  3.785   10.628  1.00 77.11 51 A 1 
ATOM 376 C CA  . ALA A 1 51 ? -2.283  2.754   9.784   1.00 77.15 51 A 1 
ATOM 377 C C   . ALA A 1 51 ? -1.675  1.646   10.655  1.00 76.72 51 A 1 
ATOM 378 O O   . ALA A 1 51 ? -0.899  1.915   11.575  1.00 74.39 51 A 1 
ATOM 379 C CB  . ALA A 1 51 ? -1.242  3.378   8.849   1.00 74.58 51 A 1 
ATOM 380 N N   . VAL A 1 52 ? -2.037  0.392   10.353  1.00 73.18 52 A 1 
ATOM 381 C CA  . VAL A 1 52 ? -1.365  -0.780  10.910  1.00 73.07 52 A 1 
ATOM 382 C C   . VAL A 1 52 ? -0.171  -1.108  10.015  1.00 73.73 52 A 1 
ATOM 383 O O   . VAL A 1 52 ? -0.308  -1.272  8.805   1.00 69.25 52 A 1 
ATOM 384 C CB  . VAL A 1 52 ? -2.324  -1.972  11.122  1.00 69.04 52 A 1 
ATOM 385 C CG1 . VAL A 1 52 ? -3.305  -1.662  12.260  1.00 61.43 52 A 1 
ATOM 386 C CG2 . VAL A 1 52 ? -3.136  -2.373  9.895   1.00 64.48 52 A 1 
ATOM 387 N N   . SER A 1 53 ? 1.016   -1.169  10.609  1.00 75.11 53 A 1 
ATOM 388 C CA  . SER A 1 53 ? 2.193   -1.659  9.894   1.00 74.59 53 A 1 
ATOM 389 C C   . SER A 1 53 ? 2.123   -3.174  9.827   1.00 76.65 53 A 1 
ATOM 390 O O   . SER A 1 53 ? 2.393   -3.864  10.813  1.00 72.82 53 A 1 
ATOM 391 C CB  . SER A 1 53 ? 3.489   -1.208  10.566  1.00 69.12 53 A 1 
ATOM 392 O OG  . SER A 1 53 ? 3.631   0.192   10.445  1.00 60.99 53 A 1 
ATOM 393 N N   . ASN A 1 54 ? 1.745   -3.691  8.661   1.00 79.24 54 A 1 
ATOM 394 C CA  . ASN A 1 54 ? 1.826   -5.117  8.393   1.00 80.66 54 A 1 
ATOM 395 C C   . ASN A 1 54 ? 3.197   -5.439  7.800   1.00 83.49 54 A 1 
ATOM 396 O O   . ASN A 1 54 ? 3.747   -4.672  7.006   1.00 82.30 54 A 1 
ATOM 397 C CB  . ASN A 1 54 ? 0.666   -5.542  7.492   1.00 76.12 54 A 1 
ATOM 398 C CG  . ASN A 1 54 ? -0.674  -5.333  8.167   1.00 70.32 54 A 1 
ATOM 399 O OD1 . ASN A 1 54 ? -1.002  -5.955  9.163   1.00 66.54 54 A 1 
ATOM 400 N ND2 . ASN A 1 54 ? -1.485  -4.440  7.654   1.00 65.06 54 A 1 
ATOM 401 N N   . VAL A 1 55 ? 3.747   -6.578  8.198   1.00 85.68 55 A 1 
ATOM 402 C CA  . VAL A 1 55 ? 5.071   -7.023  7.762   1.00 88.77 55 A 1 
ATOM 403 C C   . VAL A 1 55 ? 4.944   -8.370  7.064   1.00 89.31 55 A 1 
ATOM 404 O O   . VAL A 1 55 ? 4.353   -9.307  7.597   1.00 88.41 55 A 1 
ATOM 405 C CB  . VAL A 1 55 ? 6.062   -7.079  8.937   1.00 87.79 55 A 1 
ATOM 406 C CG1 . VAL A 1 55 ? 7.465   -7.474  8.459   1.00 79.81 55 A 1 
ATOM 407 C CG2 . VAL A 1 55 ? 6.186   -5.719  9.643   1.00 80.42 55 A 1 
ATOM 408 N N   . TYR A 1 56 ? 5.517   -8.471  5.875   1.00 91.52 56 A 1 
ATOM 409 C CA  . TYR A 1 56 ? 5.668   -9.722  5.143   1.00 93.60 56 A 1 
ATOM 410 C C   . TYR A 1 56 ? 7.125   -10.174 5.196   1.00 94.48 56 A 1 
ATOM 411 O O   . TYR A 1 56 ? 8.022   -9.399  4.881   1.00 94.40 56 A 1 
ATOM 412 C CB  . TYR A 1 56 ? 5.193   -9.532  3.701   1.00 94.43 56 A 1 
ATOM 413 C CG  . TYR A 1 56 ? 5.207   -10.822 2.906   1.00 95.06 56 A 1 
ATOM 414 C CD1 . TYR A 1 56 ? 6.320   -11.173 2.111   1.00 94.06 56 A 1 
ATOM 415 C CD2 . TYR A 1 56 ? 4.108   -11.692 2.995   1.00 94.02 56 A 1 
ATOM 416 C CE1 . TYR A 1 56 ? 6.325   -12.390 1.402   1.00 93.93 56 A 1 
ATOM 417 C CE2 . TYR A 1 56 ? 4.110   -12.910 2.290   1.00 93.96 56 A 1 
ATOM 418 C CZ  . TYR A 1 56 ? 5.217   -13.262 1.495   1.00 94.77 56 A 1 
ATOM 419 O OH  . TYR A 1 56 ? 5.204   -14.443 0.821   1.00 94.47 56 A 1 
ATOM 420 N N   . THR A 1 57 ? 7.361   -11.425 5.570   1.00 95.53 57 A 1 
ATOM 421 C CA  . THR A 1 57 ? 8.699   -12.026 5.484   1.00 96.35 57 A 1 
ATOM 422 C C   . THR A 1 57 ? 8.840   -12.744 4.146   1.00 96.66 57 A 1 
ATOM 423 O O   . THR A 1 57 ? 8.097   -13.689 3.870   1.00 96.29 57 A 1 
ATOM 424 C CB  . THR A 1 57 ? 8.970   -12.988 6.649   1.00 95.81 57 A 1 
ATOM 425 O OG1 . THR A 1 57 ? 8.782   -12.314 7.873   1.00 92.82 57 A 1 
ATOM 426 C CG2 . THR A 1 57 ? 10.408  -13.502 6.643   1.00 92.15 57 A 1 
ATOM 427 N N   . VAL A 1 58 ? 9.792   -12.298 3.331   1.00 96.62 58 A 1 
ATOM 428 C CA  . VAL A 1 58 ? 10.077  -12.866 2.009   1.00 97.11 58 A 1 
ATOM 429 C C   . VAL A 1 58 ? 10.440  -14.342 2.143   1.00 97.33 58 A 1 
ATOM 430 O O   . VAL A 1 58 ? 11.321  -14.710 2.922   1.00 97.27 58 A 1 
ATOM 431 C CB  . VAL A 1 58 ? 11.209  -12.087 1.315   1.00 97.24 58 A 1 
ATOM 432 C CG1 . VAL A 1 58 ? 11.575  -12.686 -0.047  1.00 95.67 58 A 1 
ATOM 433 C CG2 . VAL A 1 58 ? 10.820  -10.618 1.091   1.00 94.73 58 A 1 
ATOM 434 N N   . GLN A 1 59 ? 9.775   -15.190 1.361   1.00 97.55 59 A 1 
ATOM 435 C CA  . GLN A 1 59 ? 10.030  -16.627 1.308   1.00 97.50 59 A 1 
ATOM 436 C C   . GLN A 1 59 ? 10.911  -16.994 0.106   1.00 97.63 59 A 1 
ATOM 437 O O   . GLN A 1 59 ? 11.106  -16.212 -0.828  1.00 97.33 59 A 1 
ATOM 438 C CB  . GLN A 1 59 ? 8.699   -17.395 1.312   1.00 97.21 59 A 1 
ATOM 439 C CG  . GLN A 1 59 ? 7.875   -17.077 2.570   1.00 95.00 59 A 1 
ATOM 440 C CD  . GLN A 1 59 ? 6.667   -17.989 2.766   1.00 89.59 59 A 1 
ATOM 441 O OE1 . GLN A 1 59 ? 6.202   -18.707 1.896   1.00 81.61 59 A 1 
ATOM 442 N NE2 . GLN A 1 59 ? 6.100   -18.003 3.956   1.00 78.50 59 A 1 
ATOM 443 N N   . TYR A 1 60 ? 11.473  -18.195 0.132   1.00 97.26 60 A 1 
ATOM 444 C CA  . TYR A 1 60 ? 12.237  -18.693 -1.009  1.00 96.99 60 A 1 
ATOM 445 C C   . TYR A 1 60 ? 11.342  -18.808 -2.252  1.00 96.69 60 A 1 
ATOM 446 O O   . TYR A 1 60 ? 10.267  -19.399 -2.194  1.00 95.83 60 A 1 
ATOM 447 C CB  . TYR A 1 60 ? 12.886  -20.036 -0.653  1.00 96.49 60 A 1 
ATOM 448 C CG  . TYR A 1 60 ? 13.796  -20.553 -1.744  1.00 89.53 60 A 1 
ATOM 449 C CD1 . TYR A 1 60 ? 13.291  -21.403 -2.749  1.00 84.66 60 A 1 
ATOM 450 C CD2 . TYR A 1 60 ? 15.150  -20.156 -1.777  1.00 84.67 60 A 1 
ATOM 451 C CE1 . TYR A 1 60 ? 14.131  -21.856 -3.783  1.00 82.38 60 A 1 
ATOM 452 C CE2 . TYR A 1 60 ? 15.994  -20.608 -2.808  1.00 81.64 60 A 1 
ATOM 453 C CZ  . TYR A 1 60 ? 15.482  -21.457 -3.809  1.00 82.10 60 A 1 
ATOM 454 O OH  . TYR A 1 60 ? 16.297  -21.898 -4.811  1.00 77.69 60 A 1 
ATOM 455 N N   . GLY A 1 61 ? 11.794  -18.260 -3.380  1.00 96.78 61 A 1 
ATOM 456 C CA  . GLY A 1 61 ? 11.031  -18.231 -4.636  1.00 96.60 61 A 1 
ATOM 457 C C   . GLY A 1 61 ? 10.091  -17.029 -4.798  1.00 96.87 61 A 1 
ATOM 458 O O   . GLY A 1 61 ? 9.551   -16.836 -5.890  1.00 96.03 61 A 1 
ATOM 459 N N   . ASP A 1 62 ? 9.925   -16.199 -3.772  1.00 97.12 62 A 1 
ATOM 460 C CA  . ASP A 1 62 ? 9.166   -14.961 -3.894  1.00 97.06 62 A 1 
ATOM 461 C C   . ASP A 1 62 ? 9.891   -13.933 -4.774  1.00 97.03 62 A 1 
ATOM 462 O O   . ASP A 1 62 ? 11.121  -13.859 -4.840  1.00 96.52 62 A 1 
ATOM 463 C CB  . ASP A 1 62 ? 8.890   -14.332 -2.518  1.00 96.79 62 A 1 
ATOM 464 C CG  . ASP A 1 62 ? 7.749   -14.970 -1.727  1.00 96.23 62 A 1 
ATOM 465 O OD1 . ASP A 1 62 ? 6.863   -15.612 -2.336  1.00 94.44 62 A 1 
ATOM 466 O OD2 . ASP A 1 62 ? 7.698   -14.707 -0.502  1.00 94.27 62 A 1 
ATOM 467 N N   . ASN A 1 63 ? 9.099   -13.072 -5.407  1.00 97.35 63 A 1 
ATOM 468 C CA  . ASN A 1 63 ? 9.555   -11.846 -6.050  1.00 97.19 63 A 1 
ATOM 469 C C   . ASN A 1 63 ? 8.610   -10.688 -5.702  1.00 97.42 63 A 1 
ATOM 470 O O   . ASN A 1 63 ? 7.462   -10.908 -5.304  1.00 97.16 63 A 1 
ATOM 471 C CB  . ASN A 1 63 ? 9.695   -12.070 -7.567  1.00 96.29 63 A 1 
ATOM 472 C CG  . ASN A 1 63 ? 8.375   -12.402 -8.233  1.00 93.90 63 A 1 
ATOM 473 O OD1 . ASN A 1 63 ? 7.507   -11.559 -8.407  1.00 88.72 63 A 1 
ATOM 474 N ND2 . ASN A 1 63 ? 8.175   -13.638 -8.619  1.00 87.93 63 A 1 
ATOM 475 N N   . ALA A 1 64 ? 9.066   -9.444  -5.867  1.00 96.28 64 A 1 
ATOM 476 C CA  . ALA A 1 64 ? 8.296   -8.264  -5.468  1.00 96.00 64 A 1 
ATOM 477 C C   . ALA A 1 64 ? 6.907   -8.194  -6.130  1.00 96.06 64 A 1 
ATOM 478 O O   . ALA A 1 64 ? 5.946   -7.778  -5.487  1.00 95.92 64 A 1 
ATOM 479 C CB  . ALA A 1 64 ? 9.122   -7.011  -5.782  1.00 95.05 64 A 1 
ATOM 480 N N   . SER A 1 65 ? 6.770   -8.641  -7.383  1.00 96.17 65 A 1 
ATOM 481 C CA  . SER A 1 65 ? 5.488   -8.654  -8.094  1.00 95.97 65 A 1 
ATOM 482 C C   . SER A 1 65 ? 4.518   -9.680  -7.510  1.00 96.11 65 A 1 
ATOM 483 O O   . SER A 1 65 ? 3.361   -9.350  -7.273  1.00 95.94 65 A 1 
ATOM 484 C CB  . SER A 1 65 ? 5.693   -8.932  -9.587  1.00 95.00 65 A 1 
ATOM 485 O OG  . SER A 1 65 ? 6.545   -7.954  -10.157 1.00 82.62 65 A 1 
ATOM 486 N N   . SER A 1 66 ? 4.975   -10.912 -7.237  1.00 96.21 66 A 1 
ATOM 487 C CA  . SER A 1 66 ? 4.123   -11.954 -6.652  1.00 95.95 66 A 1 
ATOM 488 C C   . SER A 1 66 ? 3.680   -11.598 -5.230  1.00 95.98 66 A 1 
ATOM 489 O O   . SER A 1 66 ? 2.512   -11.785 -4.892  1.00 95.20 66 A 1 
ATOM 490 C CB  . SER A 1 66 ? 4.805   -13.330 -6.684  1.00 95.64 66 A 1 
ATOM 491 O OG  . SER A 1 66 ? 5.956   -13.404 -5.868  1.00 91.45 66 A 1 
ATOM 492 N N   . ILE A 1 67 ? 4.579   -11.017 -4.434  1.00 95.88 67 A 1 
ATOM 493 C CA  . ILE A 1 67 ? 4.261   -10.515 -3.095  1.00 95.74 67 A 1 
ATOM 494 C C   . ILE A 1 67 ? 3.234   -9.389  -3.198  1.00 94.79 67 A 1 
ATOM 495 O O   . ILE A 1 67 ? 2.201   -9.449  -2.541  1.00 94.26 67 A 1 
ATOM 496 C CB  . ILE A 1 67 ? 5.539   -10.053 -2.361  1.00 96.55 67 A 1 
ATOM 497 C CG1 . ILE A 1 67 ? 6.484   -11.247 -2.109  1.00 96.27 67 A 1 
ATOM 498 C CG2 . ILE A 1 67 ? 5.185   -9.382  -1.024  1.00 95.99 67 A 1 
ATOM 499 C CD1 . ILE A 1 67 ? 7.885   -10.818 -1.660  1.00 95.52 67 A 1 
ATOM 500 N N   . ALA A 1 68 ? 3.465   -8.393  -4.058  1.00 93.84 68 A 1 
ATOM 501 C CA  . ALA A 1 68 ? 2.553   -7.269  -4.225  1.00 92.56 68 A 1 
ATOM 502 C C   . ALA A 1 68 ? 1.142   -7.719  -4.633  1.00 91.31 68 A 1 
ATOM 503 O O   . ALA A 1 68 ? 0.163   -7.278  -4.029  1.00 90.56 68 A 1 
ATOM 504 C CB  . ALA A 1 68 ? 3.159   -6.305  -5.245  1.00 92.25 68 A 1 
ATOM 505 N N   . THR A 1 69 ? 1.024   -8.651  -5.575  1.00 92.22 69 A 1 
ATOM 506 C CA  . THR A 1 69 ? -0.270  -9.232  -5.969  1.00 91.68 69 A 1 
ATOM 507 C C   . THR A 1 69 ? -0.956  -9.923  -4.790  1.00 90.12 69 A 1 
ATOM 508 O O   . THR A 1 69 ? -2.141  -9.702  -4.557  1.00 88.89 69 A 1 
ATOM 509 C CB  . THR A 1 69 ? -0.091  -10.232 -7.121  1.00 92.16 69 A 1 
ATOM 510 O OG1 . THR A 1 69 ? 0.466   -9.587  -8.238  1.00 88.91 69 A 1 
ATOM 511 C CG2 . THR A 1 69 ? -1.418  -10.837 -7.593  1.00 86.92 69 A 1 
ATOM 512 N N   . LYS A 1 70 ? -0.211  -10.724 -4.016  1.00 91.10 70 A 1 
ATOM 513 C CA  . LYS A 1 70 ? -0.739  -11.421 -2.830  1.00 89.64 70 A 1 
ATOM 514 C C   . LYS A 1 70 ? -1.234  -10.455 -1.753  1.00 88.21 70 A 1 
ATOM 515 O O   . LYS A 1 70 ? -2.203  -10.756 -1.062  1.00 86.68 70 A 1 
ATOM 516 C CB  . LYS A 1 70 ? 0.366   -12.343 -2.302  1.00 90.44 70 A 1 
ATOM 517 C CG  . LYS A 1 70 ? -0.076  -13.220 -1.126  1.00 87.84 70 A 1 
ATOM 518 C CD  . LYS A 1 70 ? 1.099   -14.109 -0.708  1.00 86.29 70 A 1 
ATOM 519 C CE  . LYS A 1 70 ? 0.731   -15.005 0.478   1.00 82.86 70 A 1 
ATOM 520 N NZ  . LYS A 1 70 ? 1.913   -15.797 0.903   1.00 76.63 70 A 1 
ATOM 521 N N   . LEU A 1 71 ? -0.583  -9.304  -1.619  1.00 87.86 71 A 1 
ATOM 522 C CA  . LEU A 1 71 ? -0.887  -8.271  -0.627  1.00 86.38 71 A 1 
ATOM 523 C C   . LEU A 1 71 ? -1.867  -7.196  -1.136  1.00 83.51 71 A 1 
ATOM 524 O O   . LEU A 1 71 ? -2.125  -6.222  -0.436  1.00 80.53 71 A 1 
ATOM 525 C CB  . LEU A 1 71 ? 0.436   -7.665  -0.135  1.00 87.83 71 A 1 
ATOM 526 C CG  . LEU A 1 71 ? 1.420   -8.668  0.495   1.00 88.08 71 A 1 
ATOM 527 C CD1 . LEU A 1 71 ? 2.700   -7.932  0.884   1.00 86.64 71 A 1 
ATOM 528 C CD2 . LEU A 1 71 ? 0.845   -9.378  1.719   1.00 87.34 71 A 1 
ATOM 529 N N   . GLY A 1 72 ? -2.400  -7.337  -2.367  1.00 83.06 72 A 1 
ATOM 530 C CA  . GLY A 1 72 ? -3.349  -6.375  -2.941  1.00 80.91 72 A 1 
ATOM 531 C C   . GLY A 1 72 ? -2.750  -4.992  -3.226  1.00 80.71 72 A 1 
ATOM 532 O O   . GLY A 1 72 ? -3.460  -3.989  -3.196  1.00 78.32 72 A 1 
ATOM 533 N N   . THR A 1 73 ? -1.442  -4.927  -3.491  1.00 82.17 73 A 1 
ATOM 534 C CA  . THR A 1 73 ? -0.699  -3.701  -3.823  1.00 83.36 73 A 1 
ATOM 535 C C   . THR A 1 73 ? 0.063   -3.853  -5.143  1.00 85.16 73 A 1 
ATOM 536 O O   . THR A 1 73 ? -0.100  -4.847  -5.868  1.00 85.08 73 A 1 
ATOM 537 C CB  . THR A 1 73 ? 0.189   -3.301  -2.627  1.00 82.69 73 A 1 
ATOM 538 O OG1 . THR A 1 73 ? 0.699   -2.000  -2.797  1.00 82.25 73 A 1 
ATOM 539 C CG2 . THR A 1 73 ? 1.378   -4.231  -2.389  1.00 81.40 73 A 1 
ATOM 540 N N   . THR A 1 74 ? 0.901   -2.886  -5.495  1.00 86.37 74 A 1 
ATOM 541 C CA  . THR A 1 74 ? 1.807   -2.945  -6.653  1.00 86.75 74 A 1 
ATOM 542 C C   . THR A 1 74 ? 3.255   -3.108  -6.190  1.00 87.71 74 A 1 
ATOM 543 O O   . THR A 1 74 ? 3.624   -2.688  -5.092  1.00 88.61 74 A 1 
ATOM 544 C CB  . THR A 1 74 ? 1.670   -1.714  -7.562  1.00 86.15 74 A 1 
ATOM 545 O OG1 . THR A 1 74 ? 2.129   -0.572  -6.898  1.00 84.57 74 A 1 
ATOM 546 C CG2 . THR A 1 74 ? 0.232   -1.460  -8.018  1.00 83.16 74 A 1 
ATOM 547 N N   . TYR A 1 75 ? 4.115   -3.689  -7.024  1.00 91.38 75 A 1 
ATOM 548 C CA  . TYR A 1 75 ? 5.535   -3.824  -6.678  1.00 92.44 75 A 1 
ATOM 549 C C   . TYR A 1 75 ? 6.226   -2.462  -6.524  1.00 92.68 75 A 1 
ATOM 550 O O   . TYR A 1 75 ? 7.150   -2.339  -5.731  1.00 92.68 75 A 1 
ATOM 551 C CB  . TYR A 1 75 ? 6.258   -4.712  -7.702  1.00 92.42 75 A 1 
ATOM 552 C CG  . TYR A 1 75 ? 6.548   -4.050  -9.027  1.00 91.72 75 A 1 
ATOM 553 C CD1 . TYR A 1 75 ? 5.659   -4.196  -10.108 1.00 88.55 75 A 1 
ATOM 554 C CD2 . TYR A 1 75 ? 7.719   -3.276  -9.182  1.00 88.49 75 A 1 
ATOM 555 C CE1 . TYR A 1 75 ? 5.926   -3.559  -11.330 1.00 87.21 75 A 1 
ATOM 556 C CE2 . TYR A 1 75 ? 7.984   -2.630  -10.404 1.00 86.96 75 A 1 
ATOM 557 C CZ  . TYR A 1 75 ? 7.084   -2.769  -11.480 1.00 87.76 75 A 1 
ATOM 558 O OH  . TYR A 1 75 ? 7.327   -2.127  -12.655 1.00 86.50 75 A 1 
ATOM 559 N N   . GLN A 1 76 ? 5.756   -1.426  -7.244  1.00 90.85 76 A 1 
ATOM 560 C CA  . GLN A 1 76 ? 6.258   -0.060  -7.113  1.00 89.30 76 A 1 
ATOM 561 C C   . GLN A 1 76 ? 5.940   0.522   -5.732  1.00 88.55 76 A 1 
ATOM 562 O O   . GLN A 1 76 ? 6.836   1.059   -5.088  1.00 88.49 76 A 1 
ATOM 563 C CB  . GLN A 1 76 ? 5.675   0.861   -8.198  1.00 89.02 76 A 1 
ATOM 564 C CG  . GLN A 1 76 ? 6.020   0.476   -9.644  1.00 83.88 76 A 1 
ATOM 565 C CD  . GLN A 1 76 ? 5.005   -0.440  -10.308 1.00 78.68 76 A 1 
ATOM 566 O OE1 . GLN A 1 76 ? 4.290   -1.216  -9.694  1.00 72.76 76 A 1 
ATOM 567 N NE2 . GLN A 1 76 ? 4.893   -0.392  -11.615 1.00 67.94 76 A 1 
ATOM 568 N N   . ALA A 1 77 ? 4.692   0.381   -5.266  1.00 86.89 77 A 1 
ATOM 569 C CA  . ALA A 1 77 ? 4.293   0.836   -3.935  1.00 85.16 77 A 1 
ATOM 570 C C   . ALA A 1 77 ? 5.053   0.082   -2.835  1.00 86.05 77 A 1 
ATOM 571 O O   . ALA A 1 77 ? 5.570   0.691   -1.896  1.00 85.65 77 A 1 
ATOM 572 C CB  . ALA A 1 77 ? 2.780   0.649   -3.781  1.00 83.28 77 A 1 
ATOM 573 N N   . LEU A 1 78 ? 5.197   -1.243  -2.988  1.00 89.11 78 A 1 
ATOM 574 C CA  . LEU A 1 78 ? 5.966   -2.077  -2.069  1.00 90.58 78 A 1 
ATOM 575 C C   . LEU A 1 78 ? 7.440   -1.651  -2.030  1.00 90.88 78 A 1 
ATOM 576 O O   . LEU A 1 78 ? 8.008   -1.490  -0.955  1.00 90.88 78 A 1 
ATOM 577 C CB  . LEU A 1 78 ? 5.798   -3.548  -2.489  1.00 91.36 78 A 1 
ATOM 578 C CG  . LEU A 1 78 ? 6.371   -4.553  -1.477  1.00 89.83 78 A 1 
ATOM 579 C CD1 . LEU A 1 78 ? 5.581   -4.561  -0.166  1.00 87.68 78 A 1 
ATOM 580 C CD2 . LEU A 1 78 ? 6.322   -5.960  -2.074  1.00 87.54 78 A 1 
ATOM 581 N N   . ALA A 1 79 ? 8.046   -1.409  -3.196  1.00 93.01 79 A 1 
ATOM 582 C CA  . ALA A 1 79 ? 9.424   -0.939  -3.297  1.00 93.07 79 A 1 
ATOM 583 C C   . ALA A 1 79 ? 9.615   0.445   -2.668  1.00 92.44 79 A 1 
ATOM 584 O O   . ALA A 1 79 ? 10.534  0.630   -1.870  1.00 92.04 79 A 1 
ATOM 585 C CB  . ALA A 1 79 ? 9.830   -0.932  -4.770  1.00 93.53 79 A 1 
ATOM 586 N N   . GLN A 1 80 ? 8.729   1.390   -2.974  1.00 89.60 80 A 1 
ATOM 587 C CA  . GLN A 1 80 ? 8.773   2.745   -2.426  1.00 87.82 80 A 1 
ATOM 588 C C   . GLN A 1 80 ? 8.662   2.734   -0.900  1.00 87.18 80 A 1 
ATOM 589 O O   . GLN A 1 80 ? 9.468   3.374   -0.224  1.00 86.84 80 A 1 
ATOM 590 C CB  . GLN A 1 80 ? 7.654   3.578   -3.064  1.00 86.57 80 A 1 
ATOM 591 C CG  . GLN A 1 80 ? 7.689   5.047   -2.602  1.00 76.69 80 A 1 
ATOM 592 C CD  . GLN A 1 80 ? 6.592   5.896   -3.240  1.00 71.79 80 A 1 
ATOM 593 O OE1 . GLN A 1 80 ? 5.752   5.439   -3.994  1.00 66.24 80 A 1 
ATOM 594 N NE2 . GLN A 1 80 ? 6.559   7.181   -2.964  1.00 61.10 80 A 1 
ATOM 595 N N   . ARG A 1 81 ? 7.720   1.965   -0.361  1.00 86.47 81 A 1 
ATOM 596 C CA  . ARG A 1 81 ? 7.506   1.852   1.088   1.00 85.40 81 A 1 
ATOM 597 C C   . ARG A 1 81 ? 8.719   1.296   1.830   1.00 86.43 81 A 1 
ATOM 598 O O   . ARG A 1 81 ? 8.972   1.684   2.968   1.00 85.22 81 A 1 
ATOM 599 C CB  . ARG A 1 81 ? 6.260   0.988   1.322   1.00 82.74 81 A 1 
ATOM 600 C CG  . ARG A 1 81 ? 5.964   0.787   2.820   1.00 76.22 81 A 1 
ATOM 601 C CD  . ARG A 1 81 ? 4.592   0.172   3.041   1.00 74.28 81 A 1 
ATOM 602 N NE  . ARG A 1 81 ? 3.541   1.129   2.665   1.00 69.28 81 A 1 
ATOM 603 C CZ  . ARG A 1 81 ? 2.259   1.035   2.909   1.00 64.33 81 A 1 
ATOM 604 N NH1 . ARG A 1 81 ? 1.734   0.004   3.505   1.00 61.26 81 A 1 
ATOM 605 N NH2 . ARG A 1 81 ? 1.472   2.003   2.556   1.00 58.46 81 A 1 
ATOM 606 N N   . ASN A 1 82 ? 9.461   0.408   1.188   1.00 89.24 82 A 1 
ATOM 607 C CA  . ASN A 1 82 ? 10.618  -0.259  1.780   1.00 91.36 82 A 1 
ATOM 608 C C   . ASN A 1 82 ? 11.964  0.338   1.344   1.00 92.39 82 A 1 
ATOM 609 O O   . ASN A 1 82 ? 13.011  -0.212  1.675   1.00 90.81 82 A 1 
ATOM 610 C CB  . ASN A 1 82 ? 10.500  -1.760  1.507   1.00 93.06 82 A 1 
ATOM 611 C CG  . ASN A 1 82 ? 9.346   -2.359  2.276   1.00 93.34 82 A 1 
ATOM 612 O OD1 . ASN A 1 82 ? 9.460   -2.658  3.457   1.00 91.01 82 A 1 
ATOM 613 N ND2 . ASN A 1 82 ? 8.203   -2.514  1.664   1.00 91.37 82 A 1 
ATOM 614 N N   . GLY A 1 83 ? 11.956  1.450   0.592   1.00 91.35 83 A 1 
ATOM 615 C CA  . GLY A 1 83 ? 13.184  2.086   0.106   1.00 92.16 83 A 1 
ATOM 616 C C   . GLY A 1 83 ? 14.019  1.189   -0.816  1.00 93.66 83 A 1 
ATOM 617 O O   . GLY A 1 83 ? 15.243  1.308   -0.847  1.00 92.74 83 A 1 
ATOM 618 N N   . LEU A 1 84 ? 13.384  0.266   -1.554  1.00 93.46 84 A 1 
ATOM 619 C CA  . LEU A 1 84 ? 14.086  -0.661  -2.437  1.00 94.72 84 A 1 
ATOM 620 C C   . LEU A 1 84 ? 14.539  0.066   -3.708  1.00 95.12 84 A 1 
ATOM 621 O O   . LEU A 1 84 ? 13.733  0.360   -4.591  1.00 94.71 84 A 1 
ATOM 622 C CB  . LEU A 1 84 ? 13.203  -1.874  -2.779  1.00 95.02 84 A 1 
ATOM 623 C CG  . LEU A 1 84 ? 12.683  -2.687  -1.581  1.00 94.70 84 A 1 
ATOM 624 C CD1 . LEU A 1 84 ? 11.811  -3.842  -2.087  1.00 92.28 84 A 1 
ATOM 625 C CD2 . LEU A 1 84 ? 13.810  -3.268  -0.729  1.00 92.03 84 A 1 
ATOM 626 N N   . ALA A 1 85 ? 15.847  0.306   -3.832  1.00 95.16 85 A 1 
ATOM 627 C CA  . ALA A 1 85 ? 16.421  0.896   -5.045  1.00 94.78 85 A 1 
ATOM 628 C C   . ALA A 1 85 ? 16.235  -0.004  -6.284  1.00 95.16 85 A 1 
ATOM 629 O O   . ALA A 1 85 ? 16.067  0.494   -7.396  1.00 93.90 85 A 1 
ATOM 630 C CB  . ALA A 1 85 ? 17.907  1.172   -4.782  1.00 94.19 85 A 1 
ATOM 631 N N   . ASN A 1 86 ? 16.235  -1.324  -6.082  1.00 96.12 86 A 1 
ATOM 632 C CA  . ASN A 1 86 ? 15.911  -2.298  -7.112  1.00 96.18 86 A 1 
ATOM 633 C C   . ASN A 1 86 ? 14.867  -3.294  -6.576  1.00 95.99 86 A 1 
ATOM 634 O O   . ASN A 1 86 ? 15.222  -4.169  -5.780  1.00 95.80 86 A 1 
ATOM 635 C CB  . ASN A 1 86 ? 17.199  -2.987  -7.585  1.00 95.70 86 A 1 
ATOM 636 C CG  . ASN A 1 86 ? 16.951  -3.951  -8.735  1.00 95.04 86 A 1 
ATOM 637 O OD1 . ASN A 1 86 ? 15.830  -4.289  -9.089  1.00 93.02 86 A 1 
ATOM 638 N ND2 . ASN A 1 86 ? 17.996  -4.425  -9.373  1.00 92.38 86 A 1 
ATOM 639 N N   . PRO A 1 87 ? 13.596  -3.213  -7.030  1.00 94.51 87 A 1 
ATOM 640 C CA  . PRO A 1 87 ? 12.526  -4.105  -6.585  1.00 93.47 87 A 1 
ATOM 641 C C   . PRO A 1 87 ? 12.764  -5.593  -6.882  1.00 93.69 87 A 1 
ATOM 642 O O   . PRO A 1 87 ? 12.125  -6.447  -6.275  1.00 92.47 87 A 1 
ATOM 643 C CB  . PRO A 1 87 ? 11.268  -3.624  -7.317  1.00 91.89 87 A 1 
ATOM 644 C CG  . PRO A 1 87 ? 11.573  -2.171  -7.658  1.00 89.85 87 A 1 
ATOM 645 C CD  . PRO A 1 87 ? 13.072  -2.176  -7.900  1.00 92.07 87 A 1 
ATOM 646 N N   . ASN A 1 88 ? 13.668  -5.912  -7.812  1.00 93.82 88 A 1 
ATOM 647 C CA  . ASN A 1 88 ? 13.997  -7.297  -8.154  1.00 93.40 88 A 1 
ATOM 648 C C   . ASN A 1 88 ? 15.020  -7.924  -7.195  1.00 94.00 88 A 1 
ATOM 649 O O   . ASN A 1 88 ? 15.237  -9.131  -7.251  1.00 92.88 88 A 1 
ATOM 650 C CB  . ASN A 1 88 ? 14.501  -7.353  -9.602  1.00 92.15 88 A 1 
ATOM 651 C CG  . ASN A 1 88 ? 13.482  -6.832  -10.595 1.00 88.57 88 A 1 
ATOM 652 O OD1 . ASN A 1 88 ? 12.312  -7.175  -10.574 1.00 82.27 88 A 1 
ATOM 653 N ND2 . ASN A 1 88 ? 13.890  -5.976  -11.500 1.00 80.77 88 A 1 
ATOM 654 N N   . LEU A 1 89 ? 15.652  -7.117  -6.330  1.00 93.91 89 A 1 
ATOM 655 C CA  . LEU A 1 89 ? 16.631  -7.578  -5.349  1.00 94.48 89 A 1 
ATOM 656 C C   . LEU A 1 89 ? 15.991  -7.642  -3.963  1.00 95.14 89 A 1 
ATOM 657 O O   . LEU A 1 89 ? 16.134  -6.732  -3.147  1.00 93.88 89 A 1 
ATOM 658 C CB  . LEU A 1 89 ? 17.882  -6.685  -5.384  1.00 93.00 89 A 1 
ATOM 659 C CG  . LEU A 1 89 ? 18.698  -6.759  -6.684  1.00 84.54 89 A 1 
ATOM 660 C CD1 . LEU A 1 89 ? 19.908  -5.829  -6.575  1.00 80.62 89 A 1 
ATOM 661 C CD2 . LEU A 1 89 ? 19.216  -8.164  -6.987  1.00 81.03 89 A 1 
ATOM 662 N N   . ILE A 1 90 ? 15.272  -8.733  -3.719  1.00 96.43 90 A 1 
ATOM 663 C CA  . ILE A 1 90 ? 14.768  -9.114  -2.398  1.00 96.71 90 A 1 
ATOM 664 C C   . ILE A 1 90 ? 15.311  -10.500 -2.043  1.00 96.88 90 A 1 
ATOM 665 O O   . ILE A 1 90 ? 15.552  -11.327 -2.924  1.00 96.68 90 A 1 
ATOM 666 C CB  . ILE A 1 90 ? 13.228  -9.040  -2.316  1.00 96.39 90 A 1 
ATOM 667 C CG1 . ILE A 1 90 ? 12.539  -10.004 -3.305  1.00 95.31 90 A 1 
ATOM 668 C CG2 . ILE A 1 90 ? 12.759  -7.586  -2.519  1.00 94.23 90 A 1 
ATOM 669 C CD1 . ILE A 1 90 ? 11.031  -10.117 -3.085  1.00 93.94 90 A 1 
ATOM 670 N N   . TYR A 1 91 ? 15.498  -10.754 -0.755  1.00 96.43 91 A 1 
ATOM 671 C CA  . TYR A 1 91 ? 16.130  -11.979 -0.267  1.00 96.23 91 A 1 
ATOM 672 C C   . TYR A 1 91 ? 15.211  -12.730 0.698   1.00 96.81 91 A 1 
ATOM 673 O O   . TYR A 1 91 ? 14.533  -12.086 1.505   1.00 96.57 91 A 1 
ATOM 674 C CB  . TYR A 1 91 ? 17.471  -11.639 0.394   1.00 95.02 91 A 1 
ATOM 675 C CG  . TYR A 1 91 ? 18.416  -10.875 -0.514  1.00 92.18 91 A 1 
ATOM 676 C CD1 . TYR A 1 91 ? 19.190  -11.561 -1.466  1.00 86.21 91 A 1 
ATOM 677 C CD2 . TYR A 1 91 ? 18.493  -9.472  -0.433  1.00 86.48 91 A 1 
ATOM 678 C CE1 . TYR A 1 91 ? 20.042  -10.852 -2.331  1.00 83.91 91 A 1 
ATOM 679 C CE2 . TYR A 1 91 ? 19.341  -8.757  -1.299  1.00 82.63 91 A 1 
ATOM 680 C CZ  . TYR A 1 91 ? 20.116  -9.449  -2.248  1.00 84.85 91 A 1 
ATOM 681 O OH  . TYR A 1 91 ? 20.938  -8.761  -3.088  1.00 81.90 91 A 1 
ATOM 682 N N   . PRO A 1 92 ? 15.184  -14.070 0.670   1.00 96.03 92 A 1 
ATOM 683 C CA  . PRO A 1 92 ? 14.493  -14.853 1.689   1.00 96.43 92 A 1 
ATOM 684 C C   . PRO A 1 92 ? 14.904  -14.425 3.106   1.00 96.29 92 A 1 
ATOM 685 O O   . PRO A 1 92 ? 16.086  -14.244 3.389   1.00 94.99 92 A 1 
ATOM 686 C CB  . PRO A 1 92 ? 14.855  -16.314 1.407   1.00 95.97 92 A 1 
ATOM 687 C CG  . PRO A 1 92 ? 15.157  -16.306 -0.091  1.00 94.23 92 A 1 
ATOM 688 C CD  . PRO A 1 92 ? 15.801  -14.944 -0.311  1.00 95.73 92 A 1 
ATOM 689 N N   . GLY A 1 93 ? 13.917  -14.249 3.986   1.00 96.23 93 A 1 
ATOM 690 C CA  . GLY A 1 93 ? 14.095  -13.735 5.348   1.00 95.89 93 A 1 
ATOM 691 C C   . GLY A 1 93 ? 14.073  -12.205 5.468   1.00 96.21 93 A 1 
ATOM 692 O O   . GLY A 1 93 ? 13.948  -11.699 6.583   1.00 94.57 93 A 1 
ATOM 693 N N   . GLN A 1 94 ? 14.129  -11.459 4.360   1.00 96.71 94 A 1 
ATOM 694 C CA  . GLN A 1 94 ? 13.933  -10.007 4.375   1.00 96.62 94 A 1 
ATOM 695 C C   . GLN A 1 94 ? 12.491  -9.677  4.776   1.00 96.81 94 A 1 
ATOM 696 O O   . GLN A 1 94 ? 11.547  -10.319 4.317   1.00 96.63 94 A 1 
ATOM 697 C CB  . GLN A 1 94 ? 14.290  -9.431  2.999   1.00 96.26 94 A 1 
ATOM 698 C CG  . GLN A 1 94 ? 14.153  -7.902  2.906   1.00 94.82 94 A 1 
ATOM 699 C CD  . GLN A 1 94 ? 14.574  -7.361  1.544   1.00 95.21 94 A 1 
ATOM 700 O OE1 . GLN A 1 94 ? 15.082  -8.062  0.678   1.00 92.51 94 A 1 
ATOM 701 N NE2 . GLN A 1 94 ? 14.388  -6.084  1.293   1.00 90.24 94 A 1 
ATOM 702 N N   . THR A 1 95 ? 12.309  -8.658  5.606   1.00 95.50 95 A 1 
ATOM 703 C CA  . THR A 1 95 ? 10.981  -8.156  5.976   1.00 95.09 95 A 1 
ATOM 704 C C   . THR A 1 95 ? 10.600  -6.957  5.115   1.00 94.40 95 A 1 
ATOM 705 O O   . THR A 1 95 ? 11.405  -6.045  4.934   1.00 93.01 95 A 1 
ATOM 706 C CB  . THR A 1 95 ? 10.909  -7.795  7.466   1.00 93.96 95 A 1 
ATOM 707 O OG1 . THR A 1 95 ? 11.949  -6.907  7.805   1.00 89.86 95 A 1 
ATOM 708 C CG2 . THR A 1 95 ? 11.044  -9.030  8.352   1.00 88.32 95 A 1 
ATOM 709 N N   . LEU A 1 96 ? 9.367   -6.954  4.611   1.00 94.53 96 A 1 
ATOM 710 C CA  . LEU A 1 96 ? 8.790   -5.872  3.821   1.00 94.67 96 A 1 
ATOM 711 C C   . LEU A 1 96 ? 7.537   -5.339  4.514   1.00 93.44 96 A 1 
ATOM 712 O O   . LEU A 1 96 ? 6.629   -6.111  4.826   1.00 92.66 96 A 1 
ATOM 713 C CB  . LEU A 1 96 ? 8.459   -6.375  2.406   1.00 95.49 96 A 1 
ATOM 714 C CG  . LEU A 1 96 ? 9.659   -6.897  1.599   1.00 95.45 96 A 1 
ATOM 715 C CD1 . LEU A 1 96 ? 9.173   -7.419  0.251   1.00 93.62 96 A 1 
ATOM 716 C CD2 . LEU A 1 96 ? 10.705  -5.812  1.341   1.00 93.74 96 A 1 
ATOM 717 N N   . ASN A 1 97 ? 7.476   -4.029  4.728   1.00 91.46 97 A 1 
ATOM 718 C CA  . ASN A 1 97 ? 6.266   -3.358  5.194   1.00 89.20 97 A 1 
ATOM 719 C C   . ASN A 1 97 ? 5.281   -3.215  4.033   1.00 88.01 97 A 1 
ATOM 720 O O   . ASN A 1 97 ? 5.681   -2.857  2.923   1.00 86.43 97 A 1 
ATOM 721 C CB  . ASN A 1 97 ? 6.622   -1.988  5.792   1.00 87.22 97 A 1 
ATOM 722 C CG  . ASN A 1 97 ? 7.548   -2.089  6.988   1.00 80.88 97 A 1 
ATOM 723 O OD1 . ASN A 1 97 ? 7.334   -2.841  7.921   1.00 76.02 97 A 1 
ATOM 724 N ND2 . ASN A 1 97 ? 8.621   -1.336  7.001   1.00 73.77 97 A 1 
ATOM 725 N N   . TYR A 1 98 ? 4.001   -3.484  4.295   1.00 86.89 98 A 1 
ATOM 726 C CA  . TYR A 1 98 ? 2.954   -3.343  3.284   1.00 85.23 98 A 1 
ATOM 727 C C   . TYR A 1 98 ? 1.678   -2.718  3.832   1.00 82.27 98 A 1 
ATOM 728 O O   . TYR A 1 98 ? 1.465   -2.739  5.068   1.00 78.45 98 A 1 
ATOM 729 C CB  . TYR A 1 98 ? 2.705   -4.689  2.596   1.00 83.12 98 A 1 
ATOM 730 C CG  . TYR A 1 98 ? 2.068   -5.752  3.456   1.00 84.32 98 A 1 
ATOM 731 C CD1 . TYR A 1 98 ? 2.854   -6.535  4.319   1.00 82.76 98 A 1 
ATOM 732 C CD2 . TYR A 1 98 ? 0.680   -5.996  3.366   1.00 82.88 98 A 1 
ATOM 733 C CE1 . TYR A 1 98 ? 2.264   -7.560  5.076   1.00 80.25 98 A 1 
ATOM 734 C CE2 . TYR A 1 98 ? 0.099   -7.022  4.122   1.00 81.47 98 A 1 
ATOM 735 C CZ  . TYR A 1 98 ? 0.884   -7.808  4.975   1.00 80.41 98 A 1 
ATOM 736 O OH  . TYR A 1 98 ? 0.313   -8.806  5.707   1.00 77.60 98 A 1 
ATOM 737 O OXT . TYR A 1 98 ? 0.891   -2.238  2.997   1.00 79.23 98 A 1 
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