# 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_multifold-cold-toddler-af3
#
_entry.id multifold-cold-toddler-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ASP 4   
1 n ASP 5   
1 n LEU 6   
1 n ASP 7   
1 n LEU 8   
1 n ASP 9   
1 n LEU 10  
1 n GLU 11  
1 n ILE 12  
1 n ILE 13  
1 n ASP 14  
1 n GLU 15  
1 n SER 16  
1 n PRO 17  
1 n SER 18  
1 n SER 19  
1 n GLU 20  
1 n GLY 21  
1 n GLU 22  
1 n GLU 23  
1 n GLU 24  
1 n ARG 25  
1 n LYS 26  
1 n GLU 27  
1 n ARG 28  
1 n LEU 29  
1 n PHE 30  
1 n ASN 31  
1 n GLU 32  
1 n SER 33  
1 n LEU 34  
1 n LYS 35  
1 n ILE 36  
1 n ILE 37  
1 n LYS 38  
1 n SER 39  
1 n ALA 40  
1 n MET 41  
1 n GLU 42  
1 n ASN 43  
1 n VAL 44  
1 n ILE 45  
1 n GLN 46  
1 n GLU 47  
1 n ILE 48  
1 n VAL 49  
1 n ILE 50  
1 n LYS 51  
1 n LEU 52  
1 n GLU 53  
1 n ASP 54  
1 n GLY 55  
1 n SER 56  
1 n THR 57  
1 n HIS 58  
1 n ILE 59  
1 n VAL 60  
1 n TYR 61  
1 n VAL 62  
1 n THR 63  
1 n LYS 64  
1 n LEU 65  
1 n ASP 66  
1 n TRP 67  
1 n VAL 68  
1 n ASP 69  
1 n GLY 70  
1 n LYS 71  
1 n VAL 72  
1 n VAL 73  
1 n MET 74  
1 n ASP 75  
1 n PHE 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n ASP 80  
1 n GLN 81  
1 n GLU 82  
1 n ARG 83  
1 n LYS 84  
1 n ALA 85  
1 n GLU 86  
1 n LEU 87  
1 n ALA 88  
1 n PRO 89  
1 n HIS 90  
1 n VAL 91  
1 n GLU 92  
1 n LYS 93  
1 n CYS 94  
1 n ILE 95  
1 n THR 96  
1 n MET 97  
1 n GLN 98  
1 n LEU 99  
1 n GLN 100 
1 n ASP 101 
1 n ALA 102 
1 n PHE 103 
1 n ASN 104 
1 n LYS 105 
1 n ARG 106 
1 n SER 107 
1 n LYS 108 
1 n LYS 109 
1 n LYS 110 
1 n PHE 111 
1 n LYS 112 
1 n PHE 113 
1 n PHE 114 
#
_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 @ 2026-04-16 16:55:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.74
_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 MET 1   2 51.19 1 1   
A ASN 2   2 51.21 1 2   
A LYS 3   2 49.93 1 3   
A ASP 4   2 50.42 1 4   
A ASP 5   2 45.55 1 5   
A LEU 6   2 49.88 1 6   
A ASP 7   2 47.15 1 7   
A LEU 8   2 50.54 1 8   
A ASP 9   2 48.92 1 9   
A LEU 10  2 48.94 1 10  
A GLU 11  2 42.24 1 11  
A ILE 12  2 45.17 1 12  
A ILE 13  2 47.54 1 13  
A ASP 14  2 43.21 1 14  
A GLU 15  2 50.29 1 15  
A SER 16  2 49.27 1 16  
A PRO 17  2 54.82 1 17  
A SER 18  2 60.01 1 18  
A SER 19  2 71.70 1 19  
A GLU 20  2 73.72 1 20  
A GLY 21  2 83.05 1 21  
A GLU 22  2 74.47 1 22  
A GLU 23  2 78.48 1 23  
A GLU 24  2 76.37 1 24  
A ARG 25  2 72.10 1 25  
A LYS 26  2 77.56 1 26  
A GLU 27  2 78.00 1 27  
A ARG 28  2 76.54 1 28  
A LEU 29  2 76.74 1 29  
A PHE 30  2 84.00 1 30  
A ASN 31  2 84.59 1 31  
A GLU 32  2 70.81 1 32  
A SER 33  2 71.68 1 33  
A LEU 34  2 77.99 1 34  
A LYS 35  2 73.42 1 35  
A ILE 36  2 71.70 1 36  
A ILE 37  2 71.78 1 37  
A LYS 38  2 72.79 1 38  
A SER 39  2 72.72 1 39  
A ALA 40  2 72.56 1 40  
A MET 41  2 76.24 1 41  
A GLU 42  2 75.22 1 42  
A ASN 43  2 80.33 1 43  
A VAL 44  2 86.47 1 44  
A ILE 45  2 89.09 1 45  
A GLN 46  2 89.17 1 46  
A GLU 47  2 86.30 1 47  
A ILE 48  2 93.31 1 48  
A VAL 49  2 93.93 1 49  
A ILE 50  2 93.02 1 50  
A LYS 51  2 88.62 1 51  
A LEU 52  2 91.56 1 52  
A GLU 53  2 84.61 1 53  
A ASP 54  2 91.23 1 54  
A GLY 55  2 93.80 1 55  
A SER 56  2 92.89 1 56  
A THR 57  2 91.72 1 57  
A HIS 58  2 89.22 1 58  
A ILE 59  2 88.83 1 59  
A VAL 60  2 91.13 1 60  
A TYR 61  2 86.56 1 61  
A VAL 62  2 92.02 1 62  
A THR 63  2 89.44 1 63  
A LYS 64  2 83.77 1 64  
A LEU 65  2 89.94 1 65  
A ASP 66  2 86.66 1 66  
A TRP 67  2 77.52 1 67  
A VAL 68  2 86.93 1 68  
A ASP 69  2 84.33 1 69  
A GLY 70  2 84.07 1 70  
A LYS 71  2 78.52 1 71  
A VAL 72  2 85.76 1 72  
A VAL 73  2 90.39 1 73  
A MET 74  2 89.10 1 74  
A ASP 75  2 87.81 1 75  
A PHE 76  2 90.40 1 76  
A ALA 77  2 90.08 1 77  
A VAL 78  2 84.44 1 78  
A LEU 79  2 80.49 1 79  
A ASP 80  2 81.40 1 80  
A GLN 81  2 80.45 1 81  
A GLU 82  2 82.48 1 82  
A ARG 83  2 85.98 1 83  
A LYS 84  2 89.55 1 84  
A ALA 85  2 94.89 1 85  
A GLU 86  2 89.72 1 86  
A LEU 87  2 93.42 1 87  
A ALA 88  2 94.88 1 88  
A PRO 89  2 94.76 1 89  
A HIS 90  2 92.61 1 90  
A VAL 91  2 94.30 1 91  
A GLU 92  2 85.89 1 92  
A LYS 93  2 85.79 1 93  
A CYS 94  2 93.66 1 94  
A ILE 95  2 93.09 1 95  
A THR 96  2 90.65 1 96  
A MET 97  2 88.59 1 97  
A GLN 98  2 90.79 1 98  
A LEU 99  2 88.08 1 99  
A GLN 100 2 84.20 1 100 
A ASP 101 2 86.53 1 101 
A ALA 102 2 90.34 1 102 
A PHE 103 2 79.43 1 103 
A ASN 104 2 83.31 1 104 
A LYS 105 2 82.76 1 105 
A ARG 106 2 71.77 1 106 
A SER 107 2 80.71 1 107 
A LYS 108 2 71.73 1 108 
A LYS 109 2 67.58 1 109 
A LYS 110 2 62.17 1 110 
A PHE 111 2 52.34 1 111 
A LYS 112 2 56.40 1 112 
A PHE 113 2 49.71 1 113 
A PHE 114 2 49.58 1 114 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
#
_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   . MET A 1 1   ? -13.508 26.351  -37.225 1.00 43.42 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -13.505 25.119  -36.418 1.00 59.29 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -14.161 25.474  -35.097 1.00 59.52 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.567 26.235  -34.342 1.00 55.16 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.089 24.565  -36.227 1.00 55.27 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -11.672 23.697  -37.419 1.00 49.88 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -9.908  23.285  -37.448 1.00 46.01 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -9.945  21.716  -38.354 1.00 40.94 1   A 1 
ATOM 9   N N   . ASN A 1 2   ? -15.435 25.069  -34.953 1.00 46.59 2   A 1 
ATOM 10  C CA  . ASN A 1 2   ? -16.261 25.427  -33.803 1.00 58.14 2   A 1 
ATOM 11  C C   . ASN A 1 2   ? -15.843 24.603  -32.586 1.00 54.46 2   A 1 
ATOM 12  O O   . ASN A 1 2   ? -15.404 23.462  -32.722 1.00 53.74 2   A 1 
ATOM 13  C CB  . ASN A 1 2   ? -17.750 25.255  -34.156 1.00 56.86 2   A 1 
ATOM 14  C CG  . ASN A 1 2   ? -18.269 26.342  -35.079 1.00 48.91 2   A 1 
ATOM 15  O OD1 . ASN A 1 2   ? -17.626 27.360  -35.307 1.00 45.88 2   A 1 
ATOM 16  N ND2 . ASN A 1 2   ? -19.424 26.149  -35.661 1.00 45.11 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -15.932 25.230  -31.427 1.00 50.27 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -15.446 24.722  -30.138 1.00 57.01 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -16.537 23.973  -29.352 1.00 55.96 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -16.360 23.782  -28.163 1.00 52.24 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -14.845 25.913  -29.369 1.00 55.19 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -13.531 25.559  -28.669 1.00 50.70 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -13.000 26.785  -27.921 1.00 47.78 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -11.661 26.467  -27.268 1.00 43.00 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -11.166 27.604  -26.461 1.00 37.21 3   A 1 
ATOM 26  N N   . ASP A 1 4   ? -17.625 23.582  -30.029 1.00 49.15 4   A 1 
ATOM 27  C CA  . ASP A 1 4   ? -18.892 23.193  -29.398 1.00 55.44 4   A 1 
ATOM 28  C C   . ASP A 1 4   ? -19.233 21.692  -29.551 1.00 53.92 4   A 1 
ATOM 29  O O   . ASP A 1 4   ? -20.297 21.277  -29.132 1.00 49.57 4   A 1 
ATOM 30  C CB  . ASP A 1 4   ? -20.011 24.127  -29.913 1.00 53.86 4   A 1 
ATOM 31  C CG  . ASP A 1 4   ? -19.721 25.615  -29.650 1.00 49.24 4   A 1 
ATOM 32  O OD1 . ASP A 1 4   ? -19.253 25.954  -28.541 1.00 45.87 4   A 1 
ATOM 33  O OD2 . ASP A 1 4   ? -19.860 26.418  -30.600 1.00 46.34 4   A 1 
ATOM 34  N N   . ASP A 1 5   ? -18.333 20.853  -30.084 1.00 43.98 5   A 1 
ATOM 35  C CA  . ASP A 1 5   ? -18.572 19.408  -30.324 1.00 50.56 5   A 1 
ATOM 36  C C   . ASP A 1 5   ? -17.856 18.468  -29.331 1.00 48.67 5   A 1 
ATOM 37  O O   . ASP A 1 5   ? -17.536 17.321  -29.646 1.00 47.38 5   A 1 
ATOM 38  C CB  . ASP A 1 5   ? -18.261 19.043  -31.792 1.00 49.92 5   A 1 
ATOM 39  C CG  . ASP A 1 5   ? -19.360 19.405  -32.796 1.00 43.02 5   A 1 
ATOM 40  O OD1 . ASP A 1 5   ? -20.537 19.516  -32.408 1.00 41.08 5   A 1 
ATOM 41  O OD2 . ASP A 1 5   ? -18.990 19.549  -33.989 1.00 39.76 5   A 1 
ATOM 42  N N   . LEU A 1 6   ? -17.552 18.930  -28.126 1.00 48.02 6   A 1 
ATOM 43  C CA  . LEU A 1 6   ? -17.120 18.069  -27.019 1.00 53.25 6   A 1 
ATOM 44  C C   . LEU A 1 6   ? -18.267 17.909  -26.015 1.00 52.87 6   A 1 
ATOM 45  O O   . LEU A 1 6   ? -18.143 18.277  -24.850 1.00 49.06 6   A 1 
ATOM 46  C CB  . LEU A 1 6   ? -15.789 18.571  -26.421 1.00 53.23 6   A 1 
ATOM 47  C CG  . LEU A 1 6   ? -14.561 17.927  -27.095 1.00 48.67 6   A 1 
ATOM 48  C CD1 . LEU A 1 6   ? -13.358 18.860  -27.009 1.00 45.05 6   A 1 
ATOM 49  C CD2 . LEU A 1 6   ? -14.180 16.611  -26.416 1.00 48.85 6   A 1 
ATOM 50  N N   . ASP A 1 7   ? -19.394 17.367  -26.511 1.00 45.24 7   A 1 
ATOM 51  C CA  . ASP A 1 7   ? -20.448 16.823  -25.657 1.00 50.94 7   A 1 
ATOM 52  C C   . ASP A 1 7   ? -19.967 15.455  -25.160 1.00 49.21 7   A 1 
ATOM 53  O O   . ASP A 1 7   ? -20.185 14.409  -25.757 1.00 49.47 7   A 1 
ATOM 54  C CB  . ASP A 1 7   ? -21.794 16.819  -26.410 1.00 51.69 7   A 1 
ATOM 55  C CG  . ASP A 1 7   ? -23.012 17.079  -25.512 1.00 45.32 7   A 1 
ATOM 56  O OD1 . ASP A 1 7   ? -22.819 17.414  -24.323 1.00 42.84 7   A 1 
ATOM 57  O OD2 . ASP A 1 7   ? -24.135 17.057  -26.067 1.00 42.49 7   A 1 
ATOM 58  N N   . LEU A 1 8   ? -19.135 15.489  -24.123 1.00 48.86 8   A 1 
ATOM 59  C CA  . LEU A 1 8   ? -18.875 14.326  -23.297 1.00 53.60 8   A 1 
ATOM 60  C C   . LEU A 1 8   ? -20.161 14.098  -22.505 1.00 53.10 8   A 1 
ATOM 61  O O   . LEU A 1 8   ? -20.382 14.781  -21.507 1.00 48.36 8   A 1 
ATOM 62  C CB  . LEU A 1 8   ? -17.664 14.589  -22.374 1.00 53.34 8   A 1 
ATOM 63  C CG  . LEU A 1 8   ? -16.302 14.374  -23.063 1.00 49.82 8   A 1 
ATOM 64  C CD1 . LEU A 1 8   ? -15.215 15.183  -22.367 1.00 47.67 8   A 1 
ATOM 65  C CD2 . LEU A 1 8   ? -15.886 12.906  -23.030 1.00 49.55 8   A 1 
ATOM 66  N N   . ASP A 1 9   ? -20.978 13.126  -22.948 1.00 48.03 9   A 1 
ATOM 67  C CA  . ASP A 1 9   ? -22.027 12.487  -22.152 1.00 53.03 9   A 1 
ATOM 68  C C   . ASP A 1 9   ? -21.390 11.835  -20.911 1.00 50.78 9   A 1 
ATOM 69  O O   . ASP A 1 9   ? -21.177 10.624  -20.818 1.00 50.30 9   A 1 
ATOM 70  C CB  . ASP A 1 9   ? -22.802 11.448  -22.998 1.00 53.24 9   A 1 
ATOM 71  C CG  . ASP A 1 9   ? -23.979 11.998  -23.813 1.00 47.73 9   A 1 
ATOM 72  O OD1 . ASP A 1 9   ? -24.607 12.975  -23.356 1.00 44.55 9   A 1 
ATOM 73  O OD2 . ASP A 1 9   ? -24.293 11.359  -24.845 1.00 43.72 9   A 1 
ATOM 74  N N   . LEU A 1 10  ? -20.982 12.664  -19.964 1.00 48.13 10  A 1 
ATOM 75  C CA  . LEU A 1 10  ? -20.776 12.260  -18.593 1.00 51.42 10  A 1 
ATOM 76  C C   . LEU A 1 10  ? -22.175 11.971  -18.066 1.00 50.59 10  A 1 
ATOM 77  O O   . LEU A 1 10  ? -22.956 12.900  -17.870 1.00 48.24 10  A 1 
ATOM 78  C CB  . LEU A 1 10  ? -20.065 13.378  -17.812 1.00 51.96 10  A 1 
ATOM 79  C CG  . LEU A 1 10  ? -18.554 13.460  -18.116 1.00 47.88 10  A 1 
ATOM 80  C CD1 . LEU A 1 10  ? -18.008 14.826  -17.724 1.00 45.21 10  A 1 
ATOM 81  C CD2 . LEU A 1 10  ? -17.771 12.396  -17.349 1.00 48.12 10  A 1 
ATOM 82  N N   . GLU A 1 11  ? -22.486 10.684  -17.875 1.00 42.25 11  A 1 
ATOM 83  C CA  . GLU A 1 11  ? -23.643 10.272  -17.085 1.00 46.91 11  A 1 
ATOM 84  C C   . GLU A 1 11  ? -23.579 11.030  -15.755 1.00 46.46 11  A 1 
ATOM 85  O O   . GLU A 1 11  ? -22.805 10.707  -14.853 1.00 46.44 11  A 1 
ATOM 86  C CB  . GLU A 1 11  ? -23.651 8.750   -16.852 1.00 46.60 11  A 1 
ATOM 87  C CG  . GLU A 1 11  ? -24.055 7.946   -18.101 1.00 41.93 11  A 1 
ATOM 88  C CD  . GLU A 1 11  ? -24.158 6.425   -17.834 1.00 37.76 11  A 1 
ATOM 89  O OE1 . GLU A 1 11  ? -24.838 5.740   -18.624 1.00 34.70 11  A 1 
ATOM 90  O OE2 . GLU A 1 11  ? -23.553 5.945   -16.844 1.00 37.08 11  A 1 
ATOM 91  N N   . ILE A 1 12  ? -24.356 12.116  -15.690 1.00 46.00 12  A 1 
ATOM 92  C CA  . ILE A 1 12  ? -24.610 12.834  -14.454 1.00 49.19 12  A 1 
ATOM 93  C C   . ILE A 1 12  ? -25.343 11.810  -13.600 1.00 48.42 12  A 1 
ATOM 94  O O   . ILE A 1 12  ? -26.503 11.507  -13.850 1.00 46.86 12  A 1 
ATOM 95  C CB  . ILE A 1 12  ? -25.431 14.120  -14.707 1.00 47.79 12  A 1 
ATOM 96  C CG1 . ILE A 1 12  ? -24.674 15.073  -15.665 1.00 42.05 12  A 1 
ATOM 97  C CG2 . ILE A 1 12  ? -25.734 14.819  -13.370 1.00 41.49 12  A 1 
ATOM 98  C CD1 . ILE A 1 12  ? -25.492 16.297  -16.107 1.00 39.56 12  A 1 
ATOM 99  N N   . ILE A 1 13  ? -24.623 11.213  -12.652 1.00 48.94 13  A 1 
ATOM 100 C CA  . ILE A 1 13  ? -25.233 10.401  -11.601 1.00 50.61 13  A 1 
ATOM 101 C C   . ILE A 1 13  ? -26.322 11.287  -11.010 1.00 50.28 13  A 1 
ATOM 102 O O   . ILE A 1 13  ? -26.015 12.345  -10.460 1.00 48.08 13  A 1 
ATOM 103 C CB  . ILE A 1 13  ? -24.193 9.973   -10.542 1.00 49.17 13  A 1 
ATOM 104 C CG1 . ILE A 1 13  ? -23.024 9.194   -11.193 1.00 45.36 13  A 1 
ATOM 105 C CG2 . ILE A 1 13  ? -24.878 9.127   -9.451  1.00 45.19 13  A 1 
ATOM 106 C CD1 . ILE A 1 13  ? -21.862 8.900   -10.235 1.00 42.70 13  A 1 
ATOM 107 N N   . ASP A 1 14  ? -27.579 10.897  -11.244 1.00 43.85 14  A 1 
ATOM 108 C CA  . ASP A 1 14  ? -28.767 11.624  -10.813 1.00 47.56 14  A 1 
ATOM 109 C C   . ASP A 1 14  ? -28.704 11.765  -9.285  1.00 47.03 14  A 1 
ATOM 110 O O   . ASP A 1 14  ? -29.078 10.869  -8.526  1.00 45.20 14  A 1 
ATOM 111 C CB  . ASP A 1 14  ? -30.011 10.880  -11.332 1.00 47.13 14  A 1 
ATOM 112 C CG  . ASP A 1 14  ? -31.333 11.632  -11.145 1.00 40.31 14  A 1 
ATOM 113 O OD1 . ASP A 1 14  ? -31.298 12.851  -10.875 1.00 37.48 14  A 1 
ATOM 114 O OD2 . ASP A 1 14  ? -32.389 10.972  -11.285 1.00 37.14 14  A 1 
ATOM 115 N N   . GLU A 1 15  ? -28.118 12.873  -8.832  1.00 54.25 15  A 1 
ATOM 116 C CA  . GLU A 1 15  ? -28.134 13.276  -7.435  1.00 55.77 15  A 1 
ATOM 117 C C   . GLU A 1 15  ? -29.549 13.752  -7.123  1.00 55.66 15  A 1 
ATOM 118 O O   . GLU A 1 15  ? -29.826 14.943  -7.028  1.00 52.76 15  A 1 
ATOM 119 C CB  . GLU A 1 15  ? -27.079 14.351  -7.106  1.00 53.70 15  A 1 
ATOM 120 C CG  . GLU A 1 15  ? -25.629 13.848  -7.165  1.00 48.19 15  A 1 
ATOM 121 C CD  . GLU A 1 15  ? -24.652 14.722  -6.348  1.00 45.36 15  A 1 
ATOM 122 O OE1 . GLU A 1 15  ? -23.493 14.301  -6.149  1.00 44.46 15  A 1 
ATOM 123 O OE2 . GLU A 1 15  ? -25.049 15.733  -5.719  1.00 42.46 15  A 1 
ATOM 124 N N   . SER A 1 16  ? -30.469 12.784  -6.983  1.00 49.86 16  A 1 
ATOM 125 C CA  . SER A 1 16  ? -31.753 13.027  -6.336  1.00 52.19 16  A 1 
ATOM 126 C C   . SER A 1 16  ? -31.474 13.825  -5.060  1.00 52.18 16  A 1 
ATOM 127 O O   . SER A 1 16  ? -30.593 13.419  -4.292  1.00 48.90 16  A 1 
ATOM 128 C CB  . SER A 1 16  ? -32.422 11.704  -5.963  1.00 49.37 16  A 1 
ATOM 129 O OG  . SER A 1 16  ? -32.722 10.946  -7.109  1.00 43.11 16  A 1 
ATOM 130 N N   . PRO A 1 17  ? -32.164 14.959  -4.835  1.00 54.33 17  A 1 
ATOM 131 C CA  . PRO A 1 17  ? -31.881 15.817  -3.693  1.00 56.58 17  A 1 
ATOM 132 C C   . PRO A 1 17  ? -32.082 15.002  -2.415  1.00 58.66 17  A 1 
ATOM 133 O O   . PRO A 1 17  ? -33.206 14.709  -2.016  1.00 56.02 17  A 1 
ATOM 134 C CB  . PRO A 1 17  ? -32.829 17.013  -3.822  1.00 53.27 17  A 1 
ATOM 135 C CG  . PRO A 1 17  ? -33.973 16.487  -4.685  1.00 50.58 17  A 1 
ATOM 136 C CD  . PRO A 1 17  ? -33.288 15.466  -5.594  1.00 54.33 17  A 1 
ATOM 137 N N   . SER A 1 18  ? -30.964 14.578  -1.817  1.00 60.92 18  A 1 
ATOM 138 C CA  . SER A 1 18  ? -30.994 13.917  -0.527  1.00 63.12 18  A 1 
ATOM 139 C C   . SER A 1 18  ? -31.556 14.911  0.483   1.00 65.39 18  A 1 
ATOM 140 O O   . SER A 1 18  ? -31.101 16.051  0.554   1.00 62.86 18  A 1 
ATOM 141 C CB  . SER A 1 18  ? -29.603 13.429  -0.112  1.00 58.12 18  A 1 
ATOM 142 O OG  . SER A 1 18  ? -29.766 12.640  1.048   1.00 49.65 18  A 1 
ATOM 143 N N   . SER A 1 19  ? -32.556 14.489  1.250   1.00 71.82 19  A 1 
ATOM 144 C CA  . SER A 1 19  ? -33.088 15.268  2.370   1.00 75.28 19  A 1 
ATOM 145 C C   . SER A 1 19  ? -32.082 15.424  3.518   1.00 77.33 19  A 1 
ATOM 146 O O   . SER A 1 19  ? -32.412 16.019  4.540   1.00 72.73 19  A 1 
ATOM 147 C CB  . SER A 1 19  ? -34.375 14.614  2.880   1.00 70.84 19  A 1 
ATOM 148 O OG  . SER A 1 19  ? -34.142 13.265  3.239   1.00 62.20 19  A 1 
ATOM 149 N N   . GLU A 1 20  ? -30.881 14.853  3.370   1.00 77.84 20  A 1 
ATOM 150 C CA  . GLU A 1 20  ? -29.764 14.973  4.303   1.00 80.25 20  A 1 
ATOM 151 C C   . GLU A 1 20  ? -29.130 16.366  4.178   1.00 81.57 20  A 1 
ATOM 152 O O   . GLU A 1 20  ? -28.900 16.870  3.073   1.00 79.63 20  A 1 
ATOM 153 C CB  . GLU A 1 20  ? -28.729 13.855  4.034   1.00 75.55 20  A 1 
ATOM 154 C CG  . GLU A 1 20  ? -29.263 12.431  4.328   1.00 69.03 20  A 1 
ATOM 155 C CD  . GLU A 1 20  ? -28.321 11.279  3.891   1.00 68.89 20  A 1 
ATOM 156 O OE1 . GLU A 1 20  ? -28.701 10.092  4.044   1.00 64.33 20  A 1 
ATOM 157 O OE2 . GLU A 1 20  ? -27.238 11.525  3.315   1.00 66.43 20  A 1 
ATOM 158 N N   . GLY A 1 21  ? -28.831 17.001  5.303   1.00 81.60 21  A 1 
ATOM 159 C CA  . GLY A 1 21  ? -28.091 18.263  5.332   1.00 82.93 21  A 1 
ATOM 160 C C   . GLY A 1 21  ? -26.664 18.099  4.796   1.00 84.60 21  A 1 
ATOM 161 O O   . GLY A 1 21  ? -26.094 17.007  4.805   1.00 83.07 21  A 1 
ATOM 162 N N   . GLU A 1 22  ? -26.038 19.190  4.346   1.00 82.47 22  A 1 
ATOM 163 C CA  . GLU A 1 22  ? -24.667 19.137  3.803   1.00 82.55 22  A 1 
ATOM 164 C C   . GLU A 1 22  ? -23.640 18.534  4.778   1.00 83.78 22  A 1 
ATOM 165 O O   . GLU A 1 22  ? -22.681 17.889  4.346   1.00 82.26 22  A 1 
ATOM 166 C CB  . GLU A 1 22  ? -24.170 20.539  3.439   1.00 79.66 22  A 1 
ATOM 167 C CG  . GLU A 1 22  ? -24.842 21.173  2.218   1.00 71.04 22  A 1 
ATOM 168 C CD  . GLU A 1 22  ? -24.090 22.432  1.734   1.00 65.18 22  A 1 
ATOM 169 O OE1 . GLU A 1 22  ? -24.473 22.955  0.668   1.00 61.34 22  A 1 
ATOM 170 O OE2 . GLU A 1 22  ? -23.094 22.830  2.396   1.00 61.91 22  A 1 
ATOM 171 N N   . GLU A 1 23  ? -23.818 18.742  6.082   1.00 84.88 23  A 1 
ATOM 172 C CA  . GLU A 1 23  ? -22.940 18.197  7.124   1.00 86.09 23  A 1 
ATOM 173 C C   . GLU A 1 23  ? -23.111 16.679  7.271   1.00 86.72 23  A 1 
ATOM 174 O O   . GLU A 1 23  ? -22.118 15.952  7.248   1.00 84.17 23  A 1 
ATOM 175 C CB  . GLU A 1 23  ? -23.177 18.921  8.456   1.00 84.62 23  A 1 
ATOM 176 C CG  . GLU A 1 23  ? -22.766 20.402  8.374   1.00 77.26 23  A 1 
ATOM 177 C CD  . GLU A 1 23  ? -22.797 21.138  9.725   1.00 70.59 23  A 1 
ATOM 178 O OE1 . GLU A 1 23  ? -22.111 22.186  9.809   1.00 65.31 23  A 1 
ATOM 179 O OE2 . GLU A 1 23  ? -23.498 20.676  10.646  1.00 66.71 23  A 1 
ATOM 180 N N   . GLU A 1 24  ? -24.349 16.187  7.294   1.00 83.87 24  A 1 
ATOM 181 C CA  . GLU A 1 24  ? -24.661 14.752  7.370   1.00 83.86 24  A 1 
ATOM 182 C C   . GLU A 1 24  ? -24.112 14.003  6.150   1.00 84.39 24  A 1 
ATOM 183 O O   . GLU A 1 24  ? -23.506 12.935  6.276   1.00 82.08 24  A 1 
ATOM 184 C CB  . GLU A 1 24  ? -26.182 14.554  7.462   1.00 81.77 24  A 1 
ATOM 185 C CG  . GLU A 1 24  ? -26.795 15.126  8.754   1.00 73.62 24  A 1 
ATOM 186 C CD  . GLU A 1 24  ? -28.330 14.980  8.812   1.00 69.56 24  A 1 
ATOM 187 O OE1 . GLU A 1 24  ? -28.878 15.016  9.936   1.00 63.38 24  A 1 
ATOM 188 O OE2 . GLU A 1 24  ? -28.957 14.882  7.728   1.00 64.78 24  A 1 
ATOM 189 N N   . ARG A 1 25  ? -24.240 14.610  4.964   1.00 85.40 25  A 1 
ATOM 190 C CA  . ARG A 1 25  ? -23.667 14.071  3.723   1.00 84.52 25  A 1 
ATOM 191 C C   . ARG A 1 25  ? -22.138 13.984  3.793   1.00 85.85 25  A 1 
ATOM 192 O O   . ARG A 1 25  ? -21.565 12.957  3.419   1.00 87.20 25  A 1 
ATOM 193 C CB  . ARG A 1 25  ? -24.153 14.921  2.537   1.00 80.68 25  A 1 
ATOM 194 C CG  . ARG A 1 25  ? -23.674 14.345  1.197   1.00 71.35 25  A 1 
ATOM 195 C CD  . ARG A 1 25  ? -24.221 15.141  0.005   1.00 71.17 25  A 1 
ATOM 196 N NE  . ARG A 1 25  ? -23.628 14.639  -1.246  1.00 62.48 25  A 1 
ATOM 197 C CZ  . ARG A 1 25  ? -23.880 15.023  -2.490  1.00 58.51 25  A 1 
ATOM 198 N NH1 . ARG A 1 25  ? -24.739 15.946  -2.810  1.00 54.75 25  A 1 
ATOM 199 N NH2 . ARG A 1 25  ? -23.244 14.464  -3.465  1.00 51.17 25  A 1 
ATOM 200 N N   . LYS A 1 26  ? -21.455 15.022  4.296   1.00 83.44 26  A 1 
ATOM 201 C CA  . LYS A 1 26  ? -19.989 15.035  4.470   1.00 83.81 26  A 1 
ATOM 202 C C   . LYS A 1 26  ? -19.528 13.973  5.465   1.00 84.46 26  A 1 
ATOM 203 O O   . LYS A 1 26  ? -18.574 13.250  5.180   1.00 85.82 26  A 1 
ATOM 204 C CB  . LYS A 1 26  ? -19.512 16.425  4.919   1.00 83.09 26  A 1 
ATOM 205 C CG  . LYS A 1 26  ? -19.482 17.433  3.760   1.00 76.84 26  A 1 
ATOM 206 C CD  . LYS A 1 26  ? -19.247 18.853  4.301   1.00 73.94 26  A 1 
ATOM 207 C CE  . LYS A 1 26  ? -19.390 19.866  3.163   1.00 66.75 26  A 1 
ATOM 208 N NZ  . LYS A 1 26  ? -19.542 21.255  3.671   1.00 59.89 26  A 1 
ATOM 209 N N   . GLU A 1 27  ? -20.209 13.840  6.601   1.00 84.63 27  A 1 
ATOM 210 C CA  . GLU A 1 27  ? -19.896 12.816  7.601   1.00 85.06 27  A 1 
ATOM 211 C C   . GLU A 1 27  ? -20.083 11.400  7.051   1.00 84.81 27  A 1 
ATOM 212 O O   . GLU A 1 27  ? -19.228 10.532  7.253   1.00 83.91 27  A 1 
ATOM 213 C CB  . GLU A 1 27  ? -20.769 12.987  8.847   1.00 85.22 27  A 1 
ATOM 214 C CG  . GLU A 1 27  ? -20.329 14.170  9.716   1.00 74.81 27  A 1 
ATOM 215 C CD  . GLU A 1 27  ? -21.036 14.203  11.081  1.00 70.98 27  A 1 
ATOM 216 O OE1 . GLU A 1 27  ? -20.607 15.026  11.919  1.00 66.11 27  A 1 
ATOM 217 O OE2 . GLU A 1 27  ? -21.923 13.349  11.313  1.00 66.46 27  A 1 
ATOM 218 N N   . ARG A 1 28  ? -21.162 11.166  6.306   1.00 85.65 28  A 1 
ATOM 219 C CA  . ARG A 1 28  ? -21.420 9.873   5.671   1.00 83.65 28  A 1 
ATOM 220 C C   . ARG A 1 28  ? -20.319 9.503   4.680   1.00 85.74 28  A 1 
ATOM 221 O O   . ARG A 1 28  ? -19.746 8.419   4.789   1.00 86.37 28  A 1 
ATOM 222 C CB  . ARG A 1 28  ? -22.808 9.915   5.026   1.00 82.53 28  A 1 
ATOM 223 C CG  . ARG A 1 28  ? -23.160 8.581   4.367   1.00 78.50 28  A 1 
ATOM 224 C CD  . ARG A 1 28  ? -24.556 8.680   3.764   1.00 79.09 28  A 1 
ATOM 225 N NE  . ARG A 1 28  ? -24.853 7.499   2.952   1.00 71.34 28  A 1 
ATOM 226 C CZ  . ARG A 1 28  ? -25.965 7.309   2.278   1.00 66.67 28  A 1 
ATOM 227 N NH1 . ARG A 1 28  ? -26.960 8.160   2.333   1.00 62.81 28  A 1 
ATOM 228 N NH2 . ARG A 1 28  ? -26.090 6.255   1.517   1.00 59.55 28  A 1 
ATOM 229 N N   . LEU A 1 29  ? -19.974 10.414  3.772   1.00 81.76 29  A 1 
ATOM 230 C CA  . LEU A 1 29  ? -18.910 10.200  2.781   1.00 81.23 29  A 1 
ATOM 231 C C   . LEU A 1 29  ? -17.542 9.986   3.440   1.00 82.87 29  A 1 
ATOM 232 O O   . LEU A 1 29  ? -16.767 9.123   3.017   1.00 82.51 29  A 1 
ATOM 233 C CB  . LEU A 1 29  ? -18.849 11.413  1.834   1.00 80.32 29  A 1 
ATOM 234 C CG  . LEU A 1 29  ? -20.021 11.517  0.840   1.00 71.54 29  A 1 
ATOM 235 C CD1 . LEU A 1 29  ? -19.934 12.854  0.105   1.00 66.59 29  A 1 
ATOM 236 C CD2 . LEU A 1 29  ? -19.997 10.395  -0.198  1.00 67.08 29  A 1 
ATOM 237 N N   . PHE A 1 30  ? -17.245 10.738  4.505   1.00 87.78 30  A 1 
ATOM 238 C CA  . PHE A 1 30  ? -16.019 10.560  5.280   1.00 87.08 30  A 1 
ATOM 239 C C   . PHE A 1 30  ? -15.955 9.172   5.924   1.00 87.70 30  A 1 
ATOM 240 O O   . PHE A 1 30  ? -14.957 8.466   5.773   1.00 88.67 30  A 1 
ATOM 241 C CB  . PHE A 1 30  ? -15.918 11.665  6.341   1.00 87.19 30  A 1 
ATOM 242 C CG  . PHE A 1 30  ? -14.728 11.489  7.262   1.00 85.96 30  A 1 
ATOM 243 C CD1 . PHE A 1 30  ? -14.894 10.894  8.530   1.00 79.14 30  A 1 
ATOM 244 C CD2 . PHE A 1 30  ? -13.445 11.872  6.834   1.00 81.73 30  A 1 
ATOM 245 C CE1 . PHE A 1 30  ? -13.784 10.690  9.365   1.00 78.47 30  A 1 
ATOM 246 C CE2 . PHE A 1 30  ? -12.331 11.668  7.669   1.00 80.49 30  A 1 
ATOM 247 C CZ  . PHE A 1 30  ? -12.500 11.078  8.935   1.00 79.84 30  A 1 
ATOM 248 N N   . ASN A 1 31  ? -17.029 8.753   6.605   1.00 87.76 31  A 1 
ATOM 249 C CA  . ASN A 1 31  ? -17.088 7.459   7.283   1.00 87.00 31  A 1 
ATOM 250 C C   . ASN A 1 31  ? -17.015 6.283   6.301   1.00 86.06 31  A 1 
ATOM 251 O O   . ASN A 1 31  ? -16.336 5.292   6.573   1.00 85.92 31  A 1 
ATOM 252 C CB  . ASN A 1 31  ? -18.369 7.404   8.127   1.00 87.63 31  A 1 
ATOM 253 C CG  . ASN A 1 31  ? -18.262 8.235   9.393   1.00 85.39 31  A 1 
ATOM 254 O OD1 . ASN A 1 31  ? -17.236 8.260   10.055  1.00 79.12 31  A 1 
ATOM 255 N ND2 . ASN A 1 31  ? -19.318 8.899   9.795   1.00 77.83 31  A 1 
ATOM 256 N N   . GLU A 1 32  ? -17.671 6.400   5.154   1.00 78.57 32  A 1 
ATOM 257 C CA  . GLU A 1 32  ? -17.613 5.393   4.092   1.00 75.39 32  A 1 
ATOM 258 C C   . GLU A 1 32  ? -16.202 5.288   3.505   1.00 75.09 32  A 1 
ATOM 259 O O   . GLU A 1 32  ? -15.631 4.193   3.457   1.00 71.78 32  A 1 
ATOM 260 C CB  . GLU A 1 32  ? -18.677 5.733   3.039   1.00 77.11 32  A 1 
ATOM 261 C CG  . GLU A 1 32  ? -18.776 4.653   1.954   1.00 70.82 32  A 1 
ATOM 262 C CD  . GLU A 1 32  ? -20.026 4.804   1.072   1.00 66.08 32  A 1 
ATOM 263 O OE1 . GLU A 1 32  ? -20.336 3.809   0.381   1.00 60.77 32  A 1 
ATOM 264 O OE2 . GLU A 1 32  ? -20.693 5.858   1.146   1.00 61.64 32  A 1 
ATOM 265 N N   . SER A 1 33  ? -15.582 6.419   3.180   1.00 76.71 33  A 1 
ATOM 266 C CA  . SER A 1 33  ? -14.202 6.463   2.679   1.00 72.56 33  A 1 
ATOM 267 C C   . SER A 1 33  ? -13.216 5.884   3.696   1.00 71.87 33  A 1 
ATOM 268 O O   . SER A 1 33  ? -12.363 5.063   3.355   1.00 71.41 33  A 1 
ATOM 269 C CB  . SER A 1 33  ? -13.795 7.904   2.351   1.00 72.55 33  A 1 
ATOM 270 O OG  . SER A 1 33  ? -14.669 8.473   1.400   1.00 65.00 33  A 1 
ATOM 271 N N   . LEU A 1 34  ? -13.365 6.247   4.975   1.00 80.31 34  A 1 
ATOM 272 C CA  . LEU A 1 34  ? -12.534 5.729   6.062   1.00 78.82 34  A 1 
ATOM 273 C C   . LEU A 1 34  ? -12.688 4.214   6.224   1.00 76.44 34  A 1 
ATOM 274 O O   . LEU A 1 34  ? -11.703 3.518   6.473   1.00 77.72 34  A 1 
ATOM 275 C CB  . LEU A 1 34  ? -12.901 6.475   7.356   1.00 81.82 34  A 1 
ATOM 276 C CG  . LEU A 1 34  ? -12.062 6.060   8.579   1.00 79.56 34  A 1 
ATOM 277 C CD1 . LEU A 1 34  ? -10.582 6.402   8.411   1.00 73.69 34  A 1 
ATOM 278 C CD2 . LEU A 1 34  ? -12.581 6.763   9.831   1.00 75.56 34  A 1 
ATOM 279 N N   . LYS A 1 35  ? -13.911 3.686   6.086   1.00 79.12 35  A 1 
ATOM 280 C CA  . LYS A 1 35  ? -14.180 2.246   6.140   1.00 77.28 35  A 1 
ATOM 281 C C   . LYS A 1 35  ? -13.500 1.508   4.990   1.00 74.49 35  A 1 
ATOM 282 O O   . LYS A 1 35  ? -12.880 0.476   5.233   1.00 74.65 35  A 1 
ATOM 283 C CB  . LYS A 1 35  ? -15.697 2.021   6.152   1.00 79.67 35  A 1 
ATOM 284 C CG  . LYS A 1 35  ? -16.060 0.541   6.340   1.00 75.65 35  A 1 
ATOM 285 C CD  . LYS A 1 35  ? -17.580 0.369   6.302   1.00 73.55 35  A 1 
ATOM 286 C CE  . LYS A 1 35  ? -17.937 -1.114  6.410   1.00 66.42 35  A 1 
ATOM 287 N NZ  . LYS A 1 35  ? -19.394 -1.323  6.230   1.00 59.92 35  A 1 
ATOM 288 N N   . ILE A 1 36  ? -13.579 2.047   3.776   1.00 76.63 36  A 1 
ATOM 289 C CA  . ILE A 1 36  ? -12.917 1.475   2.594   1.00 73.32 36  A 1 
ATOM 290 C C   . ILE A 1 36  ? -11.401 1.436   2.805   1.00 75.59 36  A 1 
ATOM 291 O O   . ILE A 1 36  ? -10.791 0.381   2.641   1.00 73.43 36  A 1 
ATOM 292 C CB  . ILE A 1 36  ? -13.310 2.262   1.318   1.00 72.19 36  A 1 
ATOM 293 C CG1 . ILE A 1 36  ? -14.809 2.049   0.998   1.00 71.52 36  A 1 
ATOM 294 C CG2 . ILE A 1 36  ? -12.451 1.827   0.113   1.00 67.86 36  A 1 
ATOM 295 C CD1 . ILE A 1 36  ? -15.369 3.049   -0.024  1.00 63.03 36  A 1 
ATOM 296 N N   . ILE A 1 37  ? -10.796 2.541   3.245   1.00 70.81 37  A 1 
ATOM 297 C CA  . ILE A 1 37  ? -9.350  2.617   3.504   1.00 72.40 37  A 1 
ATOM 298 C C   . ILE A 1 37  ? -8.939  1.617   4.589   1.00 73.73 37  A 1 
ATOM 299 O O   . ILE A 1 37  ? -7.988  0.862   4.404   1.00 73.93 37  A 1 
ATOM 300 C CB  . ILE A 1 37  ? -8.936  4.062   3.872   1.00 73.30 37  A 1 
ATOM 301 C CG1 . ILE A 1 37  ? -9.121  5.000   2.654   1.00 72.79 37  A 1 
ATOM 302 C CG2 . ILE A 1 37  ? -7.474  4.116   4.354   1.00 70.95 37  A 1 
ATOM 303 C CD1 . ILE A 1 37  ? -9.066  6.488   3.009   1.00 66.37 37  A 1 
ATOM 304 N N   . LYS A 1 38  ? -9.664  1.567   5.717   1.00 76.91 38  A 1 
ATOM 305 C CA  . LYS A 1 38  ? -9.372  0.614   6.799   1.00 73.95 38  A 1 
ATOM 306 C C   . LYS A 1 38  ? -9.451  -0.832  6.324   1.00 72.46 38  A 1 
ATOM 307 O O   . LYS A 1 38  ? -8.553  -1.603  6.632   1.00 73.87 38  A 1 
ATOM 308 C CB  . LYS A 1 38  ? -10.323 0.826   7.980   1.00 76.82 38  A 1 
ATOM 309 C CG  . LYS A 1 38  ? -9.907  2.030   8.830   1.00 76.66 38  A 1 
ATOM 310 C CD  . LYS A 1 38  ? -10.916 2.222   9.966   1.00 73.84 38  A 1 
ATOM 311 C CE  . LYS A 1 38  ? -10.470 3.380   10.859  1.00 69.23 38  A 1 
ATOM 312 N NZ  . LYS A 1 38  ? -11.421 3.588   11.978  1.00 61.41 38  A 1 
ATOM 313 N N   . SER A 1 39  ? -10.479 -1.178  5.559   1.00 77.97 39  A 1 
ATOM 314 C CA  . SER A 1 39  ? -10.633 -2.525  5.004   1.00 74.10 39  A 1 
ATOM 315 C C   . SER A 1 39  ? -9.521  -2.871  4.016   1.00 74.47 39  A 1 
ATOM 316 O O   . SER A 1 39  ? -9.030  -3.993  4.023   1.00 71.24 39  A 1 
ATOM 317 C CB  . SER A 1 39  ? -11.994 -2.640  4.320   1.00 74.43 39  A 1 
ATOM 318 O OG  . SER A 1 39  ? -12.224 -3.964  3.884   1.00 64.09 39  A 1 
ATOM 319 N N   . ALA A 1 40  ? -9.103  -1.923  3.187   1.00 75.91 40  A 1 
ATOM 320 C CA  . ALA A 1 40  ? -8.011  -2.134  2.234   1.00 71.54 40  A 1 
ATOM 321 C C   . ALA A 1 40  ? -6.655  -2.331  2.936   1.00 73.89 40  A 1 
ATOM 322 O O   . ALA A 1 40  ? -5.830  -3.117  2.475   1.00 72.02 40  A 1 
ATOM 323 C CB  . ALA A 1 40  ? -7.980  -0.939  1.271   1.00 69.44 40  A 1 
ATOM 324 N N   . MET A 1 41  ? -6.444  -1.651  4.069   1.00 78.13 41  A 1 
ATOM 325 C CA  . MET A 1 41  ? -5.197  -1.712  4.837   1.00 80.49 41  A 1 
ATOM 326 C C   . MET A 1 41  ? -5.170  -2.829  5.890   1.00 83.55 41  A 1 
ATOM 327 O O   . MET A 1 41  ? -4.112  -3.091  6.452   1.00 81.53 41  A 1 
ATOM 328 C CB  . MET A 1 41  ? -4.934  -0.342  5.487   1.00 78.16 41  A 1 
ATOM 329 C CG  . MET A 1 41  ? -4.681  0.768   4.462   1.00 74.62 41  A 1 
ATOM 330 S SD  . MET A 1 41  ? -3.243  0.540   3.385   1.00 70.60 41  A 1 
ATOM 331 C CE  . MET A 1 41  ? -1.880  0.752   4.559   1.00 62.84 41  A 1 
ATOM 332 N N   . GLU A 1 42  ? -6.288  -3.509  6.158   1.00 83.20 42  A 1 
ATOM 333 C CA  . GLU A 1 42  ? -6.420  -4.503  7.244   1.00 84.28 42  A 1 
ATOM 334 C C   . GLU A 1 42  ? -5.385  -5.633  7.154   1.00 84.67 42  A 1 
ATOM 335 O O   . GLU A 1 42  ? -4.838  -6.067  8.167   1.00 80.08 42  A 1 
ATOM 336 C CB  . GLU A 1 42  ? -7.855  -5.058  7.220   1.00 81.32 42  A 1 
ATOM 337 C CG  . GLU A 1 42  ? -8.150  -6.036  8.371   1.00 71.44 42  A 1 
ATOM 338 C CD  . GLU A 1 42  ? -9.633  -6.453  8.455   1.00 68.18 42  A 1 
ATOM 339 O OE1 . GLU A 1 42  ? -10.002 -7.035  9.499   1.00 61.08 42  A 1 
ATOM 340 O OE2 . GLU A 1 42  ? -10.403 -6.171  7.506   1.00 62.74 42  A 1 
ATOM 341 N N   . ASN A 1 43  ? -5.086  -6.078  5.933   1.00 87.05 43  A 1 
ATOM 342 C CA  . ASN A 1 43  ? -4.146  -7.172  5.683   1.00 87.40 43  A 1 
ATOM 343 C C   . ASN A 1 43  ? -2.732  -6.697  5.323   1.00 89.95 43  A 1 
ATOM 344 O O   . ASN A 1 43  ? -1.885  -7.519  4.988   1.00 87.27 43  A 1 
ATOM 345 C CB  . ASN A 1 43  ? -4.747  -8.088  4.608   1.00 83.20 43  A 1 
ATOM 346 C CG  . ASN A 1 43  ? -6.045  -8.731  5.062   1.00 74.64 43  A 1 
ATOM 347 O OD1 . ASN A 1 43  ? -6.168  -9.255  6.154   1.00 66.29 43  A 1 
ATOM 348 N ND2 . ASN A 1 43  ? -7.060  -8.721  4.236   1.00 66.86 43  A 1 
ATOM 349 N N   . VAL A 1 44  ? -2.461  -5.386  5.347   1.00 86.87 44  A 1 
ATOM 350 C CA  . VAL A 1 44  ? -1.135  -4.860  5.011   1.00 88.59 44  A 1 
ATOM 351 C C   . VAL A 1 44  ? -0.210  -5.002  6.217   1.00 89.85 44  A 1 
ATOM 352 O O   . VAL A 1 44  ? -0.388  -4.362  7.246   1.00 88.33 44  A 1 
ATOM 353 C CB  . VAL A 1 44  ? -1.195  -3.416  4.491   1.00 86.75 44  A 1 
ATOM 354 C CG1 . VAL A 1 44  ? 0.206   -2.888  4.152   1.00 82.18 44  A 1 
ATOM 355 C CG2 . VAL A 1 44  ? -2.040  -3.340  3.211   1.00 82.72 44  A 1 
ATOM 356 N N   . ILE A 1 45  ? 0.810   -5.848  6.069   1.00 91.92 45  A 1 
ATOM 357 C CA  . ILE A 1 45  ? 1.843   -6.080  7.087   1.00 91.74 45  A 1 
ATOM 358 C C   . ILE A 1 45  ? 2.913   -4.986  7.027   1.00 92.32 45  A 1 
ATOM 359 O O   . ILE A 1 45  ? 3.415   -4.531  8.056   1.00 90.42 45  A 1 
ATOM 360 C CB  . ILE A 1 45  ? 2.471   -7.480  6.882   1.00 90.58 45  A 1 
ATOM 361 C CG1 . ILE A 1 45  ? 1.399   -8.591  7.007   1.00 87.13 45  A 1 
ATOM 362 C CG2 . ILE A 1 45  ? 3.624   -7.728  7.877   1.00 85.63 45  A 1 
ATOM 363 C CD1 . ILE A 1 45  ? 1.908   -9.984  6.623   1.00 82.95 45  A 1 
ATOM 364 N N   . GLN A 1 46  ? 3.300   -4.597  5.816   1.00 92.65 46  A 1 
ATOM 365 C CA  . GLN A 1 46  ? 4.385   -3.651  5.594   1.00 93.03 46  A 1 
ATOM 366 C C   . GLN A 1 46  ? 4.231   -2.934  4.252   1.00 93.29 46  A 1 
ATOM 367 O O   . GLN A 1 46  ? 3.901   -3.543  3.240   1.00 92.23 46  A 1 
ATOM 368 C CB  . GLN A 1 46  ? 5.727   -4.407  5.660   1.00 91.44 46  A 1 
ATOM 369 C CG  . GLN A 1 46  ? 6.934   -3.473  5.530   1.00 89.02 46  A 1 
ATOM 370 C CD  . GLN A 1 46  ? 8.279   -4.171  5.649   1.00 88.82 46  A 1 
ATOM 371 O OE1 . GLN A 1 46  ? 8.416   -5.361  5.855   1.00 82.43 46  A 1 
ATOM 372 N NE2 . GLN A 1 46  ? 9.359   -3.428  5.513   1.00 79.65 46  A 1 
ATOM 373 N N   . GLU A 1 47  ? 4.579   -1.654  4.246   1.00 94.44 47  A 1 
ATOM 374 C CA  . GLU A 1 47  ? 4.791   -0.870  3.027   1.00 94.37 47  A 1 
ATOM 375 C C   . GLU A 1 47  ? 6.290   -0.781  2.721   1.00 94.69 47  A 1 
ATOM 376 O O   . GLU A 1 47  ? 7.111   -0.542  3.612   1.00 93.38 47  A 1 
ATOM 377 C CB  . GLU A 1 47  ? 4.197   0.535   3.179   1.00 92.02 47  A 1 
ATOM 378 C CG  . GLU A 1 47  ? 2.682   0.513   3.408   1.00 82.20 47  A 1 
ATOM 379 C CD  . GLU A 1 47  ? 2.081   1.919   3.534   1.00 81.08 47  A 1 
ATOM 380 O OE1 . GLU A 1 47  ? 0.835   2.026   3.463   1.00 72.00 47  A 1 
ATOM 381 O OE2 . GLU A 1 47  ? 2.858   2.887   3.715   1.00 72.51 47  A 1 
ATOM 382 N N   . ILE A 1 48  ? 6.649   -0.970  1.453   1.00 94.76 48  A 1 
ATOM 383 C CA  . ILE A 1 48  ? 8.031   -0.848  0.980   1.00 95.00 48  A 1 
ATOM 384 C C   . ILE A 1 48  ? 8.046   0.072   -0.237  1.00 95.23 48  A 1 
ATOM 385 O O   . ILE A 1 48  ? 7.312   -0.141  -1.197  1.00 94.37 48  A 1 
ATOM 386 C CB  . ILE A 1 48  ? 8.656   -2.228  0.652   1.00 94.45 48  A 1 
ATOM 387 C CG1 . ILE A 1 48  ? 8.523   -3.209  1.841   1.00 91.72 48  A 1 
ATOM 388 C CG2 . ILE A 1 48  ? 10.140  -2.051  0.264   1.00 91.06 48  A 1 
ATOM 389 C CD1 . ILE A 1 48  ? 9.094   -4.607  1.567   1.00 89.92 48  A 1 
ATOM 390 N N   . VAL A 1 49  ? 8.930   1.055   -0.210  1.00 95.49 49  A 1 
ATOM 391 C CA  . VAL A 1 49  ? 9.201   1.897   -1.378  1.00 95.55 49  A 1 
ATOM 392 C C   . VAL A 1 49  ? 10.418  1.340   -2.107  1.00 95.82 49  A 1 
ATOM 393 O O   . VAL A 1 49  ? 11.496  1.224   -1.521  1.00 95.18 49  A 1 
ATOM 394 C CB  . VAL A 1 49  ? 9.391   3.366   -0.979  1.00 94.45 49  A 1 
ATOM 395 C CG1 . VAL A 1 49  ? 9.613   4.240   -2.221  1.00 90.53 49  A 1 
ATOM 396 C CG2 . VAL A 1 49  ? 8.162   3.908   -0.239  1.00 90.49 49  A 1 
ATOM 397 N N   . ILE A 1 50  ? 10.247  0.983   -3.379  1.00 95.36 50  A 1 
ATOM 398 C CA  . ILE A 1 50  ? 11.312  0.461   -4.239  1.00 95.04 50  A 1 
ATOM 399 C C   . ILE A 1 50  ? 11.579  1.468   -5.347  1.00 94.94 50  A 1 
ATOM 400 O O   . ILE A 1 50  ? 10.671  1.878   -6.062  1.00 94.21 50  A 1 
ATOM 401 C CB  . ILE A 1 50  ? 10.965  -0.943  -4.786  1.00 94.68 50  A 1 
ATOM 402 C CG1 . ILE A 1 50  ? 10.769  -1.908  -3.594  1.00 92.30 50  A 1 
ATOM 403 C CG2 . ILE A 1 50  ? 12.068  -1.445  -5.741  1.00 92.45 50  A 1 
ATOM 404 C CD1 . ILE A 1 50  ? 10.511  -3.359  -3.984  1.00 85.16 50  A 1 
ATOM 405 N N   . LYS A 1 51  ? 12.847  1.830   -5.494  1.00 95.09 51  A 1 
ATOM 406 C CA  . LYS A 1 51  ? 13.323  2.608   -6.635  1.00 94.85 51  A 1 
ATOM 407 C C   . LYS A 1 51  ? 14.046  1.672   -7.596  1.00 94.26 51  A 1 
ATOM 408 O O   . LYS A 1 51  ? 15.011  1.023   -7.198  1.00 93.17 51  A 1 
ATOM 409 C CB  . LYS A 1 51  ? 14.198  3.764   -6.137  1.00 94.42 51  A 1 
ATOM 410 C CG  . LYS A 1 51  ? 14.553  4.700   -7.296  1.00 88.83 51  A 1 
ATOM 411 C CD  . LYS A 1 51  ? 15.316  5.931   -6.793  1.00 86.78 51  A 1 
ATOM 412 C CE  . LYS A 1 51  ? 15.590  6.838   -7.992  1.00 79.28 51  A 1 
ATOM 413 N NZ  . LYS A 1 51  ? 16.273  8.089   -7.597  1.00 70.89 51  A 1 
ATOM 414 N N   . LEU A 1 52  ? 13.560  1.591   -8.827  1.00 93.70 52  A 1 
ATOM 415 C CA  . LEU A 1 52  ? 14.160  0.786   -9.886  1.00 93.24 52  A 1 
ATOM 416 C C   . LEU A 1 52  ? 15.314  1.537   -10.565 1.00 93.53 52  A 1 
ATOM 417 O O   . LEU A 1 52  ? 15.521  2.733   -10.359 1.00 92.68 52  A 1 
ATOM 418 C CB  . LEU A 1 52  ? 13.064  0.348   -10.873 1.00 92.48 52  A 1 
ATOM 419 C CG  . LEU A 1 52  ? 12.001  -0.599  -10.279 1.00 90.98 52  A 1 
ATOM 420 C CD1 . LEU A 1 52  ? 10.954  -0.928  -11.337 1.00 87.68 52  A 1 
ATOM 421 C CD2 . LEU A 1 52  ? 12.605  -1.925  -9.799  1.00 88.17 52  A 1 
ATOM 422 N N   . GLU A 1 53  ? 16.091  0.816   -11.372 1.00 93.17 53  A 1 
ATOM 423 C CA  . GLU A 1 53  ? 17.276  1.356   -12.059 1.00 93.03 53  A 1 
ATOM 424 C C   . GLU A 1 53  ? 16.929  2.448   -13.083 1.00 93.57 53  A 1 
ATOM 425 O O   . GLU A 1 53  ? 17.730  3.349   -13.319 1.00 91.29 53  A 1 
ATOM 426 C CB  . GLU A 1 53  ? 18.041  0.219   -12.755 1.00 91.24 53  A 1 
ATOM 427 C CG  . GLU A 1 53  ? 18.600  -0.814  -11.758 1.00 83.18 53  A 1 
ATOM 428 C CD  . GLU A 1 53  ? 19.489  -1.888  -12.414 1.00 76.81 53  A 1 
ATOM 429 O OE1 . GLU A 1 53  ? 20.097  -2.667  -11.639 1.00 69.45 53  A 1 
ATOM 430 O OE2 . GLU A 1 53  ? 19.589  -1.924  -13.659 1.00 69.75 53  A 1 
ATOM 431 N N   . ASP A 1 54  ? 15.715  2.402   -13.629 1.00 93.77 54  A 1 
ATOM 432 C CA  . ASP A 1 54  ? 15.178  3.431   -14.528 1.00 93.84 54  A 1 
ATOM 433 C C   . ASP A 1 54  ? 14.805  4.745   -13.808 1.00 94.88 54  A 1 
ATOM 434 O O   . ASP A 1 54  ? 14.404  5.725   -14.440 1.00 92.75 54  A 1 
ATOM 435 C CB  . ASP A 1 54  ? 13.986  2.843   -15.307 1.00 92.35 54  A 1 
ATOM 436 C CG  . ASP A 1 54  ? 12.745  2.570   -14.450 1.00 90.94 54  A 1 
ATOM 437 O OD1 . ASP A 1 54  ? 12.791  2.745   -13.215 1.00 85.53 54  A 1 
ATOM 438 O OD2 . ASP A 1 54  ? 11.709  2.171   -15.016 1.00 85.78 54  A 1 
ATOM 439 N N   . GLY A 1 55  ? 14.952  4.787   -12.479 1.00 93.84 55  A 1 
ATOM 440 C CA  . GLY A 1 55  ? 14.630  5.933   -11.638 1.00 93.84 55  A 1 
ATOM 441 C C   . GLY A 1 55  ? 13.174  5.996   -11.177 1.00 94.63 55  A 1 
ATOM 442 O O   . GLY A 1 55  ? 12.866  6.849   -10.333 1.00 92.88 55  A 1 
ATOM 443 N N   . SER A 1 56  ? 12.302  5.096   -11.662 1.00 94.25 56  A 1 
ATOM 444 C CA  . SER A 1 56  ? 10.909  5.005   -11.226 1.00 93.92 56  A 1 
ATOM 445 C C   . SER A 1 56  ? 10.804  4.530   -9.774  1.00 94.45 56  A 1 
ATOM 446 O O   . SER A 1 56  ? 11.653  3.794   -9.264  1.00 93.44 56  A 1 
ATOM 447 C CB  . SER A 1 56  ? 10.081  4.124   -12.168 1.00 92.46 56  A 1 
ATOM 448 O OG  . SER A 1 56  ? 10.477  2.776   -12.071 1.00 88.82 56  A 1 
ATOM 449 N N   . THR A 1 57  ? 9.771   5.001   -9.070  1.00 94.13 57  A 1 
ATOM 450 C CA  . THR A 1 57  ? 9.543   4.684   -7.656  1.00 94.46 57  A 1 
ATOM 451 C C   . THR A 1 57  ? 8.180   4.030   -7.497  1.00 94.16 57  A 1 
ATOM 452 O O   . THR A 1 57  ? 7.179   4.569   -7.966  1.00 92.12 57  A 1 
ATOM 453 C CB  . THR A 1 57  ? 9.654   5.933   -6.776  1.00 93.62 57  A 1 
ATOM 454 O OG1 . THR A 1 57  ? 10.934  6.514   -6.940  1.00 87.55 57  A 1 
ATOM 455 C CG2 . THR A 1 57  ? 9.510   5.622   -5.289  1.00 85.97 57  A 1 
ATOM 456 N N   . HIS A 1 58  ? 8.139   2.885   -6.805  1.00 92.94 58  A 1 
ATOM 457 C CA  . HIS A 1 58  ? 6.947   2.063   -6.634  1.00 92.49 58  A 1 
ATOM 458 C C   . HIS A 1 58  ? 6.702   1.787   -5.155  1.00 93.06 58  A 1 
ATOM 459 O O   . HIS A 1 58  ? 7.634   1.494   -4.407  1.00 92.00 58  A 1 
ATOM 460 C CB  . HIS A 1 58  ? 7.105   0.755   -7.419  1.00 91.81 58  A 1 
ATOM 461 C CG  . HIS A 1 58  ? 7.277   0.997   -8.893  1.00 91.42 58  A 1 
ATOM 462 N ND1 . HIS A 1 58  ? 6.257   1.155   -9.814  1.00 83.10 58  A 1 
ATOM 463 C CD2 . HIS A 1 58  ? 8.465   1.213   -9.536  1.00 84.02 58  A 1 
ATOM 464 C CE1 . HIS A 1 58  ? 6.828   1.478   -10.980 1.00 85.02 58  A 1 
ATOM 465 N NE2 . HIS A 1 58  ? 8.164   1.524   -10.858 1.00 86.36 58  A 1 
ATOM 466 N N   . ILE A 1 59  ? 5.431   1.859   -4.749  1.00 92.91 59  A 1 
ATOM 467 C CA  . ILE A 1 59  ? 4.989   1.446   -3.417  1.00 92.36 59  A 1 
ATOM 468 C C   . ILE A 1 59  ? 4.465   0.017   -3.523  1.00 92.53 59  A 1 
ATOM 469 O O   . ILE A 1 59  ? 3.639   -0.299  -4.381  1.00 91.35 59  A 1 
ATOM 470 C CB  . ILE A 1 59  ? 3.939   2.414   -2.823  1.00 90.82 59  A 1 
ATOM 471 C CG1 . ILE A 1 59  ? 4.492   3.857   -2.780  1.00 85.85 59  A 1 
ATOM 472 C CG2 . ILE A 1 59  ? 3.548   1.942   -1.408  1.00 85.11 59  A 1 
ATOM 473 C CD1 . ILE A 1 59  ? 3.477   4.911   -2.321  1.00 79.73 59  A 1 
ATOM 474 N N   . VAL A 1 60  ? 4.960   -0.842  -2.638  1.00 91.97 60  A 1 
ATOM 475 C CA  . VAL A 1 60  ? 4.605   -2.252  -2.532  1.00 92.34 60  A 1 
ATOM 476 C C   . VAL A 1 60  ? 3.975   -2.492  -1.169  1.00 92.63 60  A 1 
ATOM 477 O O   . VAL A 1 60  ? 4.569   -2.159  -0.146  1.00 92.11 60  A 1 
ATOM 478 C CB  . VAL A 1 60  ? 5.842   -3.141  -2.720  1.00 92.34 60  A 1 
ATOM 479 C CG1 . VAL A 1 60  ? 5.439   -4.620  -2.683  1.00 88.25 60  A 1 
ATOM 480 C CG2 . VAL A 1 60  ? 6.557   -2.862  -4.048  1.00 88.27 60  A 1 
ATOM 481 N N   . TYR A 1 61  ? 2.796   -3.122  -1.161  1.00 92.53 61  A 1 
ATOM 482 C CA  . TYR A 1 61  ? 2.061   -3.503  0.039   1.00 91.86 61  A 1 
ATOM 483 C C   . TYR A 1 61  ? 2.224   -5.000  0.273   1.00 92.24 61  A 1 
ATOM 484 O O   . TYR A 1 61  ? 1.651   -5.803  -0.457  1.00 90.82 61  A 1 
ATOM 485 C CB  . TYR A 1 61  ? 0.588   -3.124  -0.138  1.00 90.48 61  A 1 
ATOM 486 C CG  . TYR A 1 61  ? 0.371   -1.639  -0.357  1.00 88.38 61  A 1 
ATOM 487 C CD1 . TYR A 1 61  ? 0.373   -0.768  0.747   1.00 83.52 61  A 1 
ATOM 488 C CD2 . TYR A 1 61  ? 0.186   -1.122  -1.658  1.00 83.51 61  A 1 
ATOM 489 C CE1 . TYR A 1 61  ? 0.189   0.616   0.557   1.00 81.09 61  A 1 
ATOM 490 C CE2 . TYR A 1 61  ? 0.007   0.264   -1.850  1.00 81.07 61  A 1 
ATOM 491 C CZ  . TYR A 1 61  ? 0.008   1.133   -0.740  1.00 83.03 61  A 1 
ATOM 492 O OH  . TYR A 1 61  ? -0.159  2.471   -0.913  1.00 80.16 61  A 1 
ATOM 493 N N   . VAL A 1 62  ? 3.002   -5.400  1.276   1.00 92.04 62  A 1 
ATOM 494 C CA  . VAL A 1 62  ? 3.145   -6.804  1.679   1.00 92.60 62  A 1 
ATOM 495 C C   . VAL A 1 62  ? 1.923   -7.190  2.505   1.00 92.67 62  A 1 
ATOM 496 O O   . VAL A 1 62  ? 1.680   -6.600  3.552   1.00 91.82 62  A 1 
ATOM 497 C CB  . VAL A 1 62  ? 4.448   -7.042  2.463   1.00 93.05 62  A 1 
ATOM 498 C CG1 . VAL A 1 62  ? 4.618   -8.523  2.822   1.00 91.31 62  A 1 
ATOM 499 C CG2 . VAL A 1 62  ? 5.673   -6.608  1.646   1.00 90.66 62  A 1 
ATOM 500 N N   . THR A 1 63  ? 1.156   -8.179  2.034   1.00 91.72 63  A 1 
ATOM 501 C CA  . THR A 1 63  ? -0.117  -8.610  2.641   1.00 90.74 63  A 1 
ATOM 502 C C   . THR A 1 63  ? -0.012  -9.950  3.356   1.00 90.73 63  A 1 
ATOM 503 O O   . THR A 1 63  ? -0.813  -10.249 4.232   1.00 89.38 63  A 1 
ATOM 504 C CB  . THR A 1 63  ? -1.224  -8.691  1.584   1.00 89.80 63  A 1 
ATOM 505 O OG1 . THR A 1 63  ? -0.815  -9.502  0.501   1.00 87.54 63  A 1 
ATOM 506 C CG2 . THR A 1 63  ? -1.571  -7.317  1.010   1.00 86.20 63  A 1 
ATOM 507 N N   . LYS A 1 64  ? 0.989   -10.755 3.009   1.00 92.74 64  A 1 
ATOM 508 C CA  . LYS A 1 64  ? 1.282   -12.021 3.674   1.00 92.39 64  A 1 
ATOM 509 C C   . LYS A 1 64  ? 2.784   -12.235 3.731   1.00 92.76 64  A 1 
ATOM 510 O O   . LYS A 1 64  ? 3.490   -11.924 2.773   1.00 92.07 64  A 1 
ATOM 511 C CB  . LYS A 1 64  ? 0.570   -13.148 2.921   1.00 90.33 64  A 1 
ATOM 512 C CG  . LYS A 1 64  ? 0.676   -14.489 3.646   1.00 80.38 64  A 1 
ATOM 513 C CD  . LYS A 1 64  ? -0.092  -15.546 2.855   1.00 80.06 64  A 1 
ATOM 514 C CE  . LYS A 1 64  ? 0.084   -16.893 3.544   1.00 70.32 64  A 1 
ATOM 515 N NZ  . LYS A 1 64  ? -0.601  -17.961 2.780   1.00 62.86 64  A 1 
ATOM 516 N N   . LEU A 1 65  ? 3.266   -12.774 4.842   1.00 93.09 65  A 1 
ATOM 517 C CA  . LEU A 1 65  ? 4.673   -13.087 5.032   1.00 93.06 65  A 1 
ATOM 518 C C   . LEU A 1 65  ? 4.817   -14.321 5.924   1.00 93.21 65  A 1 
ATOM 519 O O   . LEU A 1 65  ? 4.516   -14.265 7.113   1.00 91.64 65  A 1 
ATOM 520 C CB  . LEU A 1 65  ? 5.377   -11.860 5.636   1.00 91.80 65  A 1 
ATOM 521 C CG  . LEU A 1 65  ? 6.888   -12.061 5.837   1.00 88.62 65  A 1 
ATOM 522 C CD1 . LEU A 1 65  ? 7.612   -12.278 4.512   1.00 84.05 65  A 1 
ATOM 523 C CD2 . LEU A 1 65  ? 7.485   -10.824 6.512   1.00 84.05 65  A 1 
ATOM 524 N N   . ASP A 1 66  ? 5.333   -15.395 5.353   1.00 92.38 66  A 1 
ATOM 525 C CA  . ASP A 1 66  ? 5.631   -16.644 6.047   1.00 91.32 66  A 1 
ATOM 526 C C   . ASP A 1 66  ? 7.093   -17.052 5.819   1.00 90.74 66  A 1 
ATOM 527 O O   . ASP A 1 66  ? 7.719   -16.729 4.806   1.00 88.73 66  A 1 
ATOM 528 C CB  . ASP A 1 66  ? 4.658   -17.750 5.593   1.00 90.00 66  A 1 
ATOM 529 C CG  . ASP A 1 66  ? 3.203   -17.504 6.002   1.00 84.33 66  A 1 
ATOM 530 O OD1 . ASP A 1 66  ? 2.971   -17.327 7.218   1.00 78.35 66  A 1 
ATOM 531 O OD2 . ASP A 1 66  ? 2.320   -17.564 5.116   1.00 77.45 66  A 1 
ATOM 532 N N   . TRP A 1 67  ? 7.641   -17.805 6.775   1.00 89.03 67  A 1 
ATOM 533 C CA  . TRP A 1 67  ? 8.968   -18.409 6.649   1.00 87.82 67  A 1 
ATOM 534 C C   . TRP A 1 67  ? 8.826   -19.926 6.626   1.00 88.81 67  A 1 
ATOM 535 O O   . TRP A 1 67  ? 8.551   -20.547 7.651   1.00 86.43 67  A 1 
ATOM 536 C CB  . TRP A 1 67  ? 9.864   -17.928 7.790   1.00 84.42 67  A 1 
ATOM 537 C CG  . TRP A 1 67  ? 11.290  -18.377 7.657   1.00 80.97 67  A 1 
ATOM 538 C CD1 . TRP A 1 67  ? 11.818  -19.496 8.203   1.00 75.14 67  A 1 
ATOM 539 C CD2 . TRP A 1 67  ? 12.380  -17.727 6.930   1.00 76.17 67  A 1 
ATOM 540 N NE1 . TRP A 1 67  ? 13.161  -19.577 7.877   1.00 70.08 67  A 1 
ATOM 541 C CE2 . TRP A 1 67  ? 13.567  -18.508 7.098   1.00 72.42 67  A 1 
ATOM 542 C CE3 . TRP A 1 67  ? 12.489  -16.554 6.157   1.00 69.00 67  A 1 
ATOM 543 C CZ2 . TRP A 1 67  ? 14.800  -18.131 6.538   1.00 69.75 67  A 1 
ATOM 544 C CZ3 . TRP A 1 67  ? 13.721  -16.166 5.588   1.00 67.92 67  A 1 
ATOM 545 C CH2 . TRP A 1 67  ? 14.876  -16.949 5.781   1.00 67.27 67  A 1 
ATOM 546 N N   . VAL A 1 68  ? 9.004   -20.538 5.456   1.00 88.02 68  A 1 
ATOM 547 C CA  . VAL A 1 68  ? 8.809   -21.972 5.221   1.00 88.40 68  A 1 
ATOM 548 C C   . VAL A 1 68  ? 10.104  -22.568 4.674   1.00 88.29 68  A 1 
ATOM 549 O O   . VAL A 1 68  ? 10.646  -22.091 3.679   1.00 86.18 68  A 1 
ATOM 550 C CB  . VAL A 1 68  ? 7.619   -22.230 4.274   1.00 88.03 68  A 1 
ATOM 551 C CG1 . VAL A 1 68  ? 7.347   -23.737 4.140   1.00 84.49 68  A 1 
ATOM 552 C CG2 . VAL A 1 68  ? 6.326   -21.570 4.784   1.00 85.07 68  A 1 
ATOM 553 N N   . ASP A 1 69  ? 10.636  -23.586 5.351   1.00 88.16 69  A 1 
ATOM 554 C CA  . ASP A 1 69  ? 11.842  -24.326 4.938   1.00 88.37 69  A 1 
ATOM 555 C C   . ASP A 1 69  ? 13.051  -23.443 4.572   1.00 87.68 69  A 1 
ATOM 556 O O   . ASP A 1 69  ? 13.804  -23.711 3.632   1.00 83.87 69  A 1 
ATOM 557 C CB  . ASP A 1 69  ? 11.478  -25.356 3.854   1.00 87.75 69  A 1 
ATOM 558 C CG  . ASP A 1 69  ? 10.440  -26.366 4.345   1.00 83.13 69  A 1 
ATOM 559 O OD1 . ASP A 1 69  ? 10.493  -26.710 5.550   1.00 78.32 69  A 1 
ATOM 560 O OD2 . ASP A 1 69  ? 9.608   -26.785 3.512   1.00 77.34 69  A 1 
ATOM 561 N N   . GLY A 1 70  ? 13.249  -22.361 5.326   1.00 85.46 70  A 1 
ATOM 562 C CA  . GLY A 1 70  ? 14.358  -21.431 5.100   1.00 83.67 70  A 1 
ATOM 563 C C   . GLY A 1 70  ? 14.149  -20.459 3.934   1.00 84.87 70  A 1 
ATOM 564 O O   . GLY A 1 70  ? 15.101  -19.781 3.546   1.00 82.29 70  A 1 
ATOM 565 N N   . LYS A 1 71  ? 12.932  -20.372 3.402   1.00 85.65 71  A 1 
ATOM 566 C CA  . LYS A 1 71  ? 12.563  -19.446 2.329   1.00 86.17 71  A 1 
ATOM 567 C C   . LYS A 1 71  ? 11.454  -18.500 2.772   1.00 87.52 71  A 1 
ATOM 568 O O   . LYS A 1 71  ? 10.578  -18.860 3.556   1.00 85.69 71  A 1 
ATOM 569 C CB  . LYS A 1 71  ? 12.148  -20.225 1.076   1.00 83.97 71  A 1 
ATOM 570 C CG  . LYS A 1 71  ? 13.313  -21.039 0.502   1.00 76.77 71  A 1 
ATOM 571 C CD  . LYS A 1 71  ? 12.868  -21.753 -0.776  1.00 75.39 71  A 1 
ATOM 572 C CE  . LYS A 1 71  ? 14.027  -22.584 -1.328  1.00 66.66 71  A 1 
ATOM 573 N NZ  . LYS A 1 71  ? 13.623  -23.295 -2.562  1.00 58.83 71  A 1 
ATOM 574 N N   . VAL A 1 72  ? 11.497  -17.301 2.241   1.00 87.06 72  A 1 
ATOM 575 C CA  . VAL A 1 72  ? 10.411  -16.331 2.371   1.00 87.71 72  A 1 
ATOM 576 C C   . VAL A 1 72  ? 9.292   -16.730 1.415   1.00 89.39 72  A 1 
ATOM 577 O O   . VAL A 1 72  ? 9.527   -16.877 0.222   1.00 88.67 72  A 1 
ATOM 578 C CB  . VAL A 1 72  ? 10.915  -14.907 2.083   1.00 86.15 72  A 1 
ATOM 579 C CG1 . VAL A 1 72  ? 9.779   -13.884 2.134   1.00 80.60 72  A 1 
ATOM 580 C CG2 . VAL A 1 72  ? 11.961  -14.488 3.125   1.00 80.75 72  A 1 
ATOM 581 N N   . VAL A 1 73  ? 8.082   -16.898 1.945   1.00 91.21 73  A 1 
ATOM 582 C CA  . VAL A 1 73  ? 6.852   -17.012 1.161   1.00 91.80 73  A 1 
ATOM 583 C C   . VAL A 1 73  ? 6.036   -15.766 1.453   1.00 92.37 73  A 1 
ATOM 584 O O   . VAL A 1 73  ? 5.717   -15.493 2.610   1.00 91.49 73  A 1 
ATOM 585 C CB  . VAL A 1 73  ? 6.075   -18.295 1.505   1.00 91.04 73  A 1 
ATOM 586 C CG1 . VAL A 1 73  ? 4.791   -18.401 0.671   1.00 87.11 73  A 1 
ATOM 587 C CG2 . VAL A 1 73  ? 6.925   -19.546 1.236   1.00 87.72 73  A 1 
ATOM 588 N N   . MET A 1 74  ? 5.740   -14.989 0.435   1.00 93.28 74  A 1 
ATOM 589 C CA  . MET A 1 74  ? 5.042   -13.720 0.618   1.00 93.53 74  A 1 
ATOM 590 C C   . MET A 1 74  ? 4.033   -13.463 -0.492  1.00 94.00 74  A 1 
ATOM 591 O O   . MET A 1 74  ? 4.229   -13.863 -1.635  1.00 93.21 74  A 1 
ATOM 592 C CB  . MET A 1 74  ? 6.046   -12.565 0.755   1.00 91.68 74  A 1 
ATOM 593 C CG  . MET A 1 74  ? 6.817   -12.312 -0.541  1.00 87.01 74  A 1 
ATOM 594 S SD  . MET A 1 74  ? 7.987   -10.938 -0.458  1.00 85.36 74  A 1 
ATOM 595 C CE  . MET A 1 74  ? 8.544   -11.036 -2.179  1.00 74.75 74  A 1 
ATOM 596 N N   . ASP A 1 75  ? 2.982   -12.727 -0.136  1.00 92.92 75  A 1 
ATOM 597 C CA  . ASP A 1 75  ? 2.063   -12.120 -1.088  1.00 92.57 75  A 1 
ATOM 598 C C   . ASP A 1 75  ? 2.174   -10.602 -0.965  1.00 93.13 75  A 1 
ATOM 599 O O   . ASP A 1 75  ? 2.316   -10.053 0.136   1.00 92.27 75  A 1 
ATOM 600 C CB  . ASP A 1 75  ? 0.624   -12.607 -0.860  1.00 90.77 75  A 1 
ATOM 601 C CG  . ASP A 1 75  ? 0.432   -14.099 -1.157  1.00 83.91 75  A 1 
ATOM 602 O OD1 . ASP A 1 75  ? 0.984   -14.564 -2.179  1.00 79.34 75  A 1 
ATOM 603 O OD2 . ASP A 1 75  ? -0.297  -14.759 -0.382  1.00 77.54 75  A 1 
ATOM 604 N N   . PHE A 1 76  ? 2.112   -9.920  -2.095  1.00 90.92 76  A 1 
ATOM 605 C CA  . PHE A 1 76  ? 2.167   -8.464  -2.127  1.00 90.95 76  A 1 
ATOM 606 C C   . PHE A 1 76  ? 1.310   -7.887  -3.252  1.00 90.40 76  A 1 
ATOM 607 O O   . PHE A 1 76  ? 1.094   -8.513  -4.298  1.00 89.26 76  A 1 
ATOM 608 C CB  . PHE A 1 76  ? 3.628   -7.985  -2.203  1.00 91.43 76  A 1 
ATOM 609 C CG  . PHE A 1 76  ? 4.313   -8.271  -3.524  1.00 92.18 76  A 1 
ATOM 610 C CD1 . PHE A 1 76  ? 4.977   -9.496  -3.735  1.00 89.81 76  A 1 
ATOM 611 C CD2 . PHE A 1 76  ? 4.294   -7.307  -4.550  1.00 90.29 76  A 1 
ATOM 612 C CE1 . PHE A 1 76  ? 5.611   -9.751  -4.961  1.00 89.14 76  A 1 
ATOM 613 C CE2 . PHE A 1 76  ? 4.928   -7.562  -5.778  1.00 89.53 76  A 1 
ATOM 614 C CZ  . PHE A 1 76  ? 5.589   -8.785  -5.984  1.00 90.49 76  A 1 
ATOM 615 N N   . ALA A 1 77  ? 0.845   -6.668  -3.033  1.00 91.69 77  A 1 
ATOM 616 C CA  . ALA A 1 77  ? 0.102   -5.866  -3.990  1.00 89.90 77  A 1 
ATOM 617 C C   . ALA A 1 77  ? 0.929   -4.647  -4.419  1.00 90.81 77  A 1 
ATOM 618 O O   . ALA A 1 77  ? 1.719   -4.100  -3.649  1.00 89.95 77  A 1 
ATOM 619 C CB  . ALA A 1 77  ? -1.253  -5.484  -3.381  1.00 88.07 77  A 1 
ATOM 620 N N   . VAL A 1 78  ? 0.744   -4.240  -5.660  1.00 88.38 78  A 1 
ATOM 621 C CA  . VAL A 1 78  ? 1.332   -3.035  -6.256  1.00 87.98 78  A 1 
ATOM 622 C C   . VAL A 1 78  ? 0.254   -2.327  -7.068  1.00 86.49 78  A 1 
ATOM 623 O O   . VAL A 1 78  ? -0.668  -2.977  -7.566  1.00 83.93 78  A 1 
ATOM 624 C CB  . VAL A 1 78  ? 2.559   -3.349  -7.135  1.00 87.19 78  A 1 
ATOM 625 C CG1 . VAL A 1 78  ? 3.718   -3.868  -6.288  1.00 78.80 78  A 1 
ATOM 626 C CG2 . VAL A 1 78  ? 2.282   -4.377  -8.240  1.00 78.31 78  A 1 
ATOM 627 N N   . LEU A 1 79  ? 0.369   -1.010  -7.191  1.00 88.44 79  A 1 
ATOM 628 C CA  . LEU A 1 79  ? -0.571  -0.230  -8.007  1.00 86.38 79  A 1 
ATOM 629 C C   . LEU A 1 79  ? -0.398  -0.539  -9.498  1.00 87.21 79  A 1 
ATOM 630 O O   . LEU A 1 79  ? -1.378  -0.726  -10.211 1.00 83.90 79  A 1 
ATOM 631 C CB  . LEU A 1 79  ? -0.383  1.271   -7.723  1.00 84.08 79  A 1 
ATOM 632 C CG  . LEU A 1 79  ? -0.730  1.702   -6.287  1.00 76.02 79  A 1 
ATOM 633 C CD1 . LEU A 1 79  ? -0.404  3.181   -6.099  1.00 69.19 79  A 1 
ATOM 634 C CD2 . LEU A 1 79  ? -2.212  1.490   -5.960  1.00 68.72 79  A 1 
ATOM 635 N N   . ASP A 1 80  ? 0.850   -0.663  -9.930  1.00 86.11 80  A 1 
ATOM 636 C CA  . ASP A 1 80  ? 1.201   -1.017  -11.303 1.00 85.44 80  A 1 
ATOM 637 C C   . ASP A 1 80  ? 1.395   -2.538  -11.433 1.00 86.06 80  A 1 
ATOM 638 O O   . ASP A 1 80  ? 2.418   -3.103  -11.029 1.00 84.77 80  A 1 
ATOM 639 C CB  . ASP A 1 80  ? 2.435   -0.215  -11.709 1.00 83.55 80  A 1 
ATOM 640 C CG  . ASP A 1 80  ? 2.794   -0.394  -13.186 1.00 78.39 80  A 1 
ATOM 641 O OD1 . ASP A 1 80  ? 2.215   -1.298  -13.825 1.00 73.43 80  A 1 
ATOM 642 O OD2 . ASP A 1 80  ? 3.683   0.372   -13.620 1.00 73.48 80  A 1 
ATOM 643 N N   . GLN A 1 81  ? 0.373   -3.217  -11.968 1.00 87.40 81  A 1 
ATOM 644 C CA  . GLN A 1 81  ? 0.380   -4.671  -12.143 1.00 86.89 81  A 1 
ATOM 645 C C   . GLN A 1 81  ? 1.333   -5.128  -13.254 1.00 88.23 81  A 1 
ATOM 646 O O   . GLN A 1 81  ? 1.855   -6.241  -13.170 1.00 85.51 81  A 1 
ATOM 647 C CB  . GLN A 1 81  ? -1.047  -5.179  -12.424 1.00 85.24 81  A 1 
ATOM 648 C CG  . GLN A 1 81  ? -2.002  -4.985  -11.239 1.00 80.00 81  A 1 
ATOM 649 C CD  . GLN A 1 81  ? -1.589  -5.757  -9.988  1.00 75.25 81  A 1 
ATOM 650 O OE1 . GLN A 1 81  ? -1.146  -6.897  -10.014 1.00 70.37 81  A 1 
ATOM 651 N NE2 . GLN A 1 81  ? -1.719  -5.157  -8.824  1.00 65.16 81  A 1 
ATOM 652 N N   . GLU A 1 82  ? 1.595   -4.297  -14.251 1.00 90.64 82  A 1 
ATOM 653 C CA  . GLU A 1 82  ? 2.482   -4.646  -15.367 1.00 90.68 82  A 1 
ATOM 654 C C   . GLU A 1 82  ? 3.922   -4.831  -14.880 1.00 91.02 82  A 1 
ATOM 655 O O   . GLU A 1 82  ? 4.625   -5.756  -15.296 1.00 88.63 82  A 1 
ATOM 656 C CB  . GLU A 1 82  ? 2.410   -3.574  -16.467 1.00 90.11 82  A 1 
ATOM 657 C CG  . GLU A 1 82  ? 1.001   -3.432  -17.064 1.00 82.27 82  A 1 
ATOM 658 C CD  . GLU A 1 82  ? 0.938   -2.528  -18.309 1.00 74.52 82  A 1 
ATOM 659 O OE1 . GLU A 1 82  ? -0.132  -2.536  -18.958 1.00 66.71 82  A 1 
ATOM 660 O OE2 . GLU A 1 82  ? 1.959   -1.884  -18.645 1.00 67.76 82  A 1 
ATOM 661 N N   . ARG A 1 83  ? 4.333   -4.022  -13.884 1.00 91.36 83  A 1 
ATOM 662 C CA  . ARG A 1 83  ? 5.683   -4.068  -13.302 1.00 91.78 83  A 1 
ATOM 663 C C   . ARG A 1 83  ? 5.818   -5.014  -12.103 1.00 93.56 83  A 1 
ATOM 664 O O   . ARG A 1 83  ? 6.908   -5.144  -11.543 1.00 92.95 83  A 1 
ATOM 665 C CB  . ARG A 1 83  ? 6.154   -2.651  -12.981 1.00 90.65 83  A 1 
ATOM 666 C CG  . ARG A 1 83  ? 6.093   -1.752  -14.230 1.00 89.05 83  A 1 
ATOM 667 C CD  . ARG A 1 83  ? 6.962   -0.511  -14.078 1.00 85.98 83  A 1 
ATOM 668 N NE  . ARG A 1 83  ? 8.381   -0.853  -14.191 1.00 82.78 83  A 1 
ATOM 669 C CZ  . ARG A 1 83  ? 9.399   -0.015  -14.241 1.00 80.14 83  A 1 
ATOM 670 N NH1 . ARG A 1 83  ? 9.267   1.266   -14.105 1.00 74.71 83  A 1 
ATOM 671 N NH2 . ARG A 1 83  ? 10.590  -0.462  -14.456 1.00 72.77 83  A 1 
ATOM 672 N N   . LYS A 1 84  ? 4.744   -5.715  -11.712 1.00 91.47 84  A 1 
ATOM 673 C CA  . LYS A 1 84  ? 4.758   -6.622  -10.547 1.00 92.68 84  A 1 
ATOM 674 C C   . LYS A 1 84  ? 5.853   -7.687  -10.644 1.00 93.61 84  A 1 
ATOM 675 O O   . LYS A 1 84  ? 6.516   -7.973  -9.648  1.00 93.71 84  A 1 
ATOM 676 C CB  . LYS A 1 84  ? 3.368   -7.256  -10.377 1.00 91.72 84  A 1 
ATOM 677 C CG  . LYS A 1 84  ? 3.274   -8.098  -9.098  1.00 91.33 84  A 1 
ATOM 678 C CD  . LYS A 1 84  ? 1.847   -8.599  -8.861  1.00 89.26 84  A 1 
ATOM 679 C CE  . LYS A 1 84  ? 1.792   -9.388  -7.545  1.00 84.46 84  A 1 
ATOM 680 N NZ  . LYS A 1 84  ? 0.407   -9.757  -7.176  1.00 77.74 84  A 1 
ATOM 681 N N   . ALA A 1 85  ? 6.048   -8.269  -11.825 1.00 94.96 85  A 1 
ATOM 682 C CA  . ALA A 1 85  ? 7.063   -9.295  -12.056 1.00 95.03 85  A 1 
ATOM 683 C C   . ALA A 1 85  ? 8.497   -8.757  -11.894 1.00 95.23 85  A 1 
ATOM 684 O O   . ALA A 1 85  ? 9.360   -9.451  -11.361 1.00 94.58 85  A 1 
ATOM 685 C CB  . ALA A 1 85  ? 6.836   -9.883  -13.454 1.00 94.66 85  A 1 
ATOM 686 N N   . GLU A 1 86  ? 8.740   -7.523  -12.296 1.00 95.13 86  A 1 
ATOM 687 C CA  . GLU A 1 86  ? 10.035  -6.844  -12.143 1.00 95.14 86  A 1 
ATOM 688 C C   . GLU A 1 86  ? 10.316  -6.485  -10.676 1.00 95.69 86  A 1 
ATOM 689 O O   . GLU A 1 86  ? 11.433  -6.636  -10.190 1.00 94.77 86  A 1 
ATOM 690 C CB  . GLU A 1 86  ? 10.019  -5.589  -13.028 1.00 93.62 86  A 1 
ATOM 691 C CG  . GLU A 1 86  ? 11.375  -4.880  -13.088 1.00 86.63 86  A 1 
ATOM 692 C CD  . GLU A 1 86  ? 11.326  -3.570  -13.897 1.00 87.00 86  A 1 
ATOM 693 O OE1 . GLU A 1 86  ? 12.407  -2.989  -14.129 1.00 78.81 86  A 1 
ATOM 694 O OE2 . GLU A 1 86  ? 10.218  -3.099  -14.241 1.00 80.69 86  A 1 
ATOM 695 N N   . LEU A 1 87  ? 9.280   -6.064  -9.943  1.00 94.14 87  A 1 
ATOM 696 C CA  . LEU A 1 87  ? 9.394   -5.688  -8.533  1.00 94.62 87  A 1 
ATOM 697 C C   . LEU A 1 87  ? 9.595   -6.897  -7.610  1.00 95.22 87  A 1 
ATOM 698 O O   . LEU A 1 87  ? 10.300  -6.780  -6.605  1.00 95.22 87  A 1 
ATOM 699 C CB  . LEU A 1 87  ? 8.147   -4.882  -8.138  1.00 94.65 87  A 1 
ATOM 700 C CG  . LEU A 1 87  ? 8.088   -3.484  -8.784  1.00 93.05 87  A 1 
ATOM 701 C CD1 . LEU A 1 87  ? 6.687   -2.902  -8.647  1.00 90.03 87  A 1 
ATOM 702 C CD2 . LEU A 1 87  ? 9.074   -2.516  -8.125  1.00 90.46 87  A 1 
ATOM 703 N N   . ALA A 1 88  ? 9.029   -8.067  -7.944  1.00 95.52 88  A 1 
ATOM 704 C CA  . ALA A 1 88  ? 9.054   -9.270  -7.110  1.00 94.92 88  A 1 
ATOM 705 C C   . ALA A 1 88  ? 10.446  -9.636  -6.545  1.00 94.99 88  A 1 
ATOM 706 O O   . ALA A 1 88  ? 10.562  -9.764  -5.323  1.00 94.73 88  A 1 
ATOM 707 C CB  . ALA A 1 88  ? 8.406   -10.433 -7.876  1.00 94.23 88  A 1 
ATOM 708 N N   . PRO A 1 89  ? 11.518  -9.764  -7.345  1.00 95.43 89  A 1 
ATOM 709 C CA  . PRO A 1 89  ? 12.842  -10.108 -6.826  1.00 95.19 89  A 1 
ATOM 710 C C   . PRO A 1 89  ? 13.423  -9.034  -5.891  1.00 95.34 89  A 1 
ATOM 711 O O   . PRO A 1 89  ? 14.152  -9.354  -4.950  1.00 94.66 89  A 1 
ATOM 712 C CB  . PRO A 1 89  ? 13.719  -10.307 -8.072  1.00 94.51 89  A 1 
ATOM 713 C CG  . PRO A 1 89  ? 13.030  -9.473  -9.151  1.00 92.79 89  A 1 
ATOM 714 C CD  . PRO A 1 89  ? 11.560  -9.647  -8.803  1.00 95.39 89  A 1 
ATOM 715 N N   . HIS A 1 90  ? 13.086  -7.765  -6.096  1.00 95.63 90  A 1 
ATOM 716 C CA  . HIS A 1 90  ? 13.526  -6.678  -5.221  1.00 95.56 90  A 1 
ATOM 717 C C   . HIS A 1 90  ? 12.817  -6.724  -3.864  1.00 95.86 90  A 1 
ATOM 718 O O   . HIS A 1 90  ? 13.478  -6.585  -2.832  1.00 95.50 90  A 1 
ATOM 719 C CB  . HIS A 1 90  ? 13.316  -5.325  -5.912  1.00 95.41 90  A 1 
ATOM 720 C CG  . HIS A 1 90  ? 14.157  -5.159  -7.148  1.00 94.95 90  A 1 
ATOM 721 N ND1 . HIS A 1 90  ? 15.519  -4.930  -7.184  1.00 86.69 90  A 1 
ATOM 722 C CD2 . HIS A 1 90  ? 13.720  -5.208  -8.439  1.00 87.62 90  A 1 
ATOM 723 C CE1 . HIS A 1 90  ? 15.886  -4.840  -8.470  1.00 88.83 90  A 1 
ATOM 724 N NE2 . HIS A 1 90  ? 14.822  -5.008  -9.267  1.00 90.06 90  A 1 
ATOM 725 N N   . VAL A 1 91  ? 11.503  -6.991  -3.860  1.00 95.33 91  A 1 
ATOM 726 C CA  . VAL A 1 91  ? 10.716  -7.158  -2.625  1.00 95.17 91  A 1 
ATOM 727 C C   . VAL A 1 91  ? 11.243  -8.342  -1.823  1.00 95.21 91  A 1 
ATOM 728 O O   . VAL A 1 91  ? 11.546  -8.196  -0.637  1.00 94.82 91  A 1 
ATOM 729 C CB  . VAL A 1 91  ? 9.215   -7.347  -2.921  1.00 94.79 91  A 1 
ATOM 730 C CG1 . VAL A 1 91  ? 8.395   -7.361  -1.619  1.00 92.33 91  A 1 
ATOM 731 C CG2 . VAL A 1 91  ? 8.628   -6.239  -3.791  1.00 92.48 91  A 1 
ATOM 732 N N   . GLU A 1 92  ? 11.430  -9.498  -2.465  1.00 94.72 92  A 1 
ATOM 733 C CA  . GLU A 1 92  ? 11.938  -10.710 -1.817  1.00 93.90 92  A 1 
ATOM 734 C C   . GLU A 1 92  ? 13.311  -10.473 -1.181  1.00 93.75 92  A 1 
ATOM 735 O O   . GLU A 1 92  ? 13.548  -10.838 -0.023  1.00 93.02 92  A 1 
ATOM 736 C CB  . GLU A 1 92  ? 11.997  -11.852 -2.843  1.00 92.51 92  A 1 
ATOM 737 C CG  . GLU A 1 92  ? 12.356  -13.189 -2.172  1.00 82.40 92  A 1 
ATOM 738 C CD  . GLU A 1 92  ? 12.447  -14.376 -3.145  1.00 79.87 92  A 1 
ATOM 739 O OE1 . GLU A 1 92  ? 12.848  -15.468 -2.666  1.00 71.02 92  A 1 
ATOM 740 O OE2 . GLU A 1 92  ? 12.162  -14.200 -4.348  1.00 71.84 92  A 1 
ATOM 741 N N   . LYS A 1 93  ? 14.211  -9.804  -1.887  1.00 94.26 93  A 1 
ATOM 742 C CA  . LYS A 1 93  ? 15.532  -9.438  -1.368  1.00 93.95 93  A 1 
ATOM 743 C C   . LYS A 1 93  ? 15.435  -8.512  -0.157  1.00 94.17 93  A 1 
ATOM 744 O O   . LYS A 1 93  ? 16.089  -8.778  0.855   1.00 93.97 93  A 1 
ATOM 745 C CB  . LYS A 1 93  ? 16.358  -8.829  -2.508  1.00 93.58 93  A 1 
ATOM 746 C CG  . LYS A 1 93  ? 17.813  -8.580  -2.092  1.00 83.41 93  A 1 
ATOM 747 C CD  . LYS A 1 93  ? 18.596  -8.033  -3.289  1.00 81.47 93  A 1 
ATOM 748 C CE  . LYS A 1 93  ? 20.046  -7.752  -2.903  1.00 72.35 93  A 1 
ATOM 749 N NZ  . LYS A 1 93  ? 20.795  -7.183  -4.053  1.00 64.94 93  A 1 
ATOM 750 N N   . CYS A 1 94  ? 14.605  -7.472  -0.214  1.00 95.50 94  A 1 
ATOM 751 C CA  . CYS A 1 94  ? 14.400  -6.544  0.901   1.00 95.31 94  A 1 
ATOM 752 C C   . CYS A 1 94  ? 13.882  -7.263  2.154   1.00 95.41 94  A 1 
ATOM 753 O O   . CYS A 1 94  ? 14.459  -7.113  3.232   1.00 94.77 94  A 1 
ATOM 754 C CB  . CYS A 1 94  ? 13.429  -5.431  0.473   1.00 94.91 94  A 1 
ATOM 755 S SG  . CYS A 1 94  ? 14.277  -4.269  -0.637  1.00 86.08 94  A 1 
ATOM 756 N N   . ILE A 1 95  ? 12.838  -8.090  2.008   1.00 95.26 95  A 1 
ATOM 757 C CA  . ILE A 1 95  ? 12.249  -8.852  3.119   1.00 94.83 95  A 1 
ATOM 758 C C   . ILE A 1 95  ? 13.249  -9.863  3.685   1.00 94.50 95  A 1 
ATOM 759 O O   . ILE A 1 95  ? 13.426  -9.954  4.901   1.00 93.72 95  A 1 
ATOM 760 C CB  . ILE A 1 95  ? 10.946  -9.528  2.644   1.00 94.53 95  A 1 
ATOM 761 C CG1 . ILE A 1 95  ? 9.837   -8.493  2.318   1.00 92.76 95  A 1 
ATOM 762 C CG2 . ILE A 1 95  ? 10.435  -10.547 3.669   1.00 93.04 95  A 1 
ATOM 763 C CD1 . ILE A 1 95  ? 9.321   -7.682  3.512   1.00 86.12 95  A 1 
ATOM 764 N N   . THR A 1 96  ? 13.967  -10.585 2.829   1.00 93.29 96  A 1 
ATOM 765 C CA  . THR A 1 96  ? 14.988  -11.553 3.256   1.00 92.32 96  A 1 
ATOM 766 C C   . THR A 1 96  ? 16.080  -10.878 4.085   1.00 91.91 96  A 1 
ATOM 767 O O   . THR A 1 96  ? 16.434  -11.373 5.155   1.00 91.02 96  A 1 
ATOM 768 C CB  . THR A 1 96  ? 15.608  -12.269 2.048   1.00 91.42 96  A 1 
ATOM 769 O OG1 . THR A 1 96  ? 14.610  -12.979 1.358   1.00 87.76 96  A 1 
ATOM 770 C CG2 . THR A 1 96  ? 16.663  -13.300 2.453   1.00 86.82 96  A 1 
ATOM 771 N N   . MET A 1 97  ? 16.582  -9.723  3.653   1.00 93.37 97  A 1 
ATOM 772 C CA  . MET A 1 97  ? 17.581  -8.952  4.401   1.00 93.44 97  A 1 
ATOM 773 C C   . MET A 1 97  ? 17.048  -8.495  5.763   1.00 93.68 97  A 1 
ATOM 774 O O   . MET A 1 97  ? 17.731  -8.660  6.774   1.00 93.28 97  A 1 
ATOM 775 C CB  . MET A 1 97  ? 18.036  -7.741  3.576   1.00 93.73 97  A 1 
ATOM 776 C CG  . MET A 1 97  ? 18.939  -8.142  2.403   1.00 87.47 97  A 1 
ATOM 777 S SD  . MET A 1 97  ? 19.455  -6.767  1.330   1.00 82.85 97  A 1 
ATOM 778 C CE  . MET A 1 97  ? 20.422  -5.773  2.504   1.00 70.91 97  A 1 
ATOM 779 N N   . GLN A 1 98  ? 15.817  -7.983  5.815   1.00 93.83 98  A 1 
ATOM 780 C CA  . GLN A 1 98  ? 15.188  -7.556  7.071   1.00 93.54 98  A 1 
ATOM 781 C C   . GLN A 1 98  ? 15.047  -8.714  8.067   1.00 93.52 98  A 1 
ATOM 782 O O   . GLN A 1 98  ? 15.375  -8.564  9.248   1.00 92.86 98  A 1 
ATOM 783 C CB  . GLN A 1 98  ? 13.803  -6.965  6.790   1.00 93.59 98  A 1 
ATOM 784 C CG  . GLN A 1 98  ? 13.837  -5.584  6.113   1.00 90.68 98  A 1 
ATOM 785 C CD  . GLN A 1 98  ? 12.430  -5.084  5.820   1.00 90.54 98  A 1 
ATOM 786 O OE1 . GLN A 1 98  ? 11.455  -5.510  6.415   1.00 85.29 98  A 1 
ATOM 787 N NE2 . GLN A 1 98  ? 12.255  -4.150  4.913   1.00 83.28 98  A 1 
ATOM 788 N N   . LEU A 1 99  ? 14.598  -9.890  7.607   1.00 91.81 99  A 1 
ATOM 789 C CA  . LEU A 1 99  ? 14.455  -11.081 8.442   1.00 90.93 99  A 1 
ATOM 790 C C   . LEU A 1 99  ? 15.813  -11.575 8.947   1.00 91.13 99  A 1 
ATOM 791 O O   . LEU A 1 99  ? 15.963  -11.841 10.142  1.00 90.20 99  A 1 
ATOM 792 C CB  . LEU A 1 99  ? 13.725  -12.178 7.652   1.00 89.88 99  A 1 
ATOM 793 C CG  . LEU A 1 99  ? 12.230  -11.903 7.408   1.00 85.89 99  A 1 
ATOM 794 C CD1 . LEU A 1 99  ? 11.671  -13.002 6.509   1.00 82.41 99  A 1 
ATOM 795 C CD2 . LEU A 1 99  ? 11.417  -11.886 8.702   1.00 82.40 99  A 1 
ATOM 796 N N   . GLN A 1 100 ? 16.823  -11.644 8.095   1.00 90.01 100 A 1 
ATOM 797 C CA  . GLN A 1 100 ? 18.182  -12.029 8.486   1.00 89.48 100 A 1 
ATOM 798 C C   . GLN A 1 100 ? 18.757  -11.084 9.548   1.00 90.84 100 A 1 
ATOM 799 O O   . GLN A 1 100 ? 19.298  -11.538 10.561  1.00 91.08 100 A 1 
ATOM 800 C CB  . GLN A 1 100 ? 19.091  -12.049 7.249   1.00 88.34 100 A 1 
ATOM 801 C CG  . GLN A 1 100 ? 18.829  -13.276 6.361   1.00 82.74 100 A 1 
ATOM 802 C CD  . GLN A 1 100 ? 19.686  -13.274 5.097   1.00 79.44 100 A 1 
ATOM 803 O OE1 . GLN A 1 100 ? 20.443  -12.363 4.804   1.00 75.24 100 A 1 
ATOM 804 N NE2 . GLN A 1 100 ? 19.620  -14.318 4.300   1.00 70.59 100 A 1 
ATOM 805 N N   . ASP A 1 101 ? 18.588  -9.783  9.378   1.00 89.76 101 A 1 
ATOM 806 C CA  . ASP A 1 101 ? 19.025  -8.789  10.356  1.00 90.64 101 A 1 
ATOM 807 C C   . ASP A 1 101 ? 18.294  -8.933  11.693  1.00 91.46 101 A 1 
ATOM 808 O O   . ASP A 1 101 ? 18.917  -8.854  12.763  1.00 91.60 101 A 1 
ATOM 809 C CB  . ASP A 1 101 ? 18.807  -7.378  9.792   1.00 91.12 101 A 1 
ATOM 810 C CG  . ASP A 1 101 ? 19.969  -6.870  8.935   1.00 82.82 101 A 1 
ATOM 811 O OD1 . ASP A 1 101 ? 20.992  -7.587  8.826   1.00 77.18 101 A 1 
ATOM 812 O OD2 . ASP A 1 101 ? 19.868  -5.685  8.540   1.00 77.63 101 A 1 
ATOM 813 N N   . ALA A 1 102 ? 16.982  -9.193  11.667  1.00 91.63 102 A 1 
ATOM 814 C CA  . ALA A 1 102 ? 16.185  -9.429  12.867  1.00 90.35 102 A 1 
ATOM 815 C C   . ALA A 1 102 ? 16.643  -10.696 13.613  1.00 90.53 102 A 1 
ATOM 816 O O   . ALA A 1 102 ? 16.853  -10.657 14.832  1.00 89.43 102 A 1 
ATOM 817 C CB  . ALA A 1 102 ? 14.708  -9.495  12.469  1.00 89.74 102 A 1 
ATOM 818 N N   . PHE A 1 103 ? 16.884  -11.805 12.910  1.00 86.82 103 A 1 
ATOM 819 C CA  . PHE A 1 103 ? 17.409  -13.042 13.498  1.00 85.59 103 A 1 
ATOM 820 C C   . PHE A 1 103 ? 18.811  -12.848 14.085  1.00 87.23 103 A 1 
ATOM 821 O O   . PHE A 1 103 ? 19.060  -13.240 15.229  1.00 86.77 103 A 1 
ATOM 822 C CB  . PHE A 1 103 ? 17.405  -14.173 12.454  1.00 83.43 103 A 1 
ATOM 823 C CG  . PHE A 1 103 ? 16.025  -14.678 12.057  1.00 78.47 103 A 1 
ATOM 824 C CD1 . PHE A 1 103 ? 15.086  -15.045 13.040  1.00 75.66 103 A 1 
ATOM 825 C CD2 . PHE A 1 103 ? 15.687  -14.816 10.695  1.00 74.67 103 A 1 
ATOM 826 C CE1 . PHE A 1 103 ? 13.815  -15.521 12.668  1.00 71.64 103 A 1 
ATOM 827 C CE2 . PHE A 1 103 ? 14.419  -15.295 10.324  1.00 71.95 103 A 1 
ATOM 828 C CZ  . PHE A 1 103 ? 13.480  -15.645 11.311  1.00 71.48 103 A 1 
ATOM 829 N N   . ASN A 1 104 ? 19.696  -12.163 13.380  1.00 85.44 104 A 1 
ATOM 830 C CA  . ASN A 1 104 ? 21.049  -11.865 13.844  1.00 86.99 104 A 1 
ATOM 831 C C   . ASN A 1 104 ? 21.049  -10.994 15.110  1.00 87.57 104 A 1 
ATOM 832 O O   . ASN A 1 104 ? 21.774  -11.272 16.072  1.00 86.99 104 A 1 
ATOM 833 C CB  . ASN A 1 104 ? 21.820  -11.188 12.698  1.00 86.55 104 A 1 
ATOM 834 C CG  . ASN A 1 104 ? 22.221  -12.165 11.606  1.00 81.95 104 A 1 
ATOM 835 O OD1 . ASN A 1 104 ? 22.412  -13.343 11.850  1.00 75.98 104 A 1 
ATOM 836 N ND2 . ASN A 1 104 ? 22.436  -11.692 10.398  1.00 74.97 104 A 1 
ATOM 837 N N   . LYS A 1 105 ? 20.198  -9.963  15.161  1.00 87.60 105 A 1 
ATOM 838 C CA  . LYS A 1 105 ? 20.027  -9.112  16.352  1.00 87.85 105 A 1 
ATOM 839 C C   . LYS A 1 105 ? 19.479  -9.909  17.535  1.00 87.95 105 A 1 
ATOM 840 O O   . LYS A 1 105 ? 19.983  -9.767  18.652  1.00 85.83 105 A 1 
ATOM 841 C CB  . LYS A 1 105 ? 19.109  -7.923  16.016  1.00 87.33 105 A 1 
ATOM 842 C CG  . LYS A 1 105 ? 19.815  -6.858  15.154  1.00 83.86 105 A 1 
ATOM 843 C CD  . LYS A 1 105 ? 18.814  -5.812  14.642  1.00 80.54 105 A 1 
ATOM 844 C CE  . LYS A 1 105 ? 19.498  -4.833  13.675  1.00 75.83 105 A 1 
ATOM 845 N NZ  . LYS A 1 105 ? 18.527  -3.956  12.969  1.00 68.07 105 A 1 
ATOM 846 N N   . ARG A 1 106 ? 18.493  -10.787 17.314  1.00 88.25 106 A 1 
ATOM 847 C CA  . ARG A 1 106 ? 17.907  -11.637 18.363  1.00 86.34 106 A 1 
ATOM 848 C C   . ARG A 1 106 ? 18.916  -12.641 18.918  1.00 87.13 106 A 1 
ATOM 849 O O   . ARG A 1 106 ? 18.980  -12.816 20.134  1.00 83.78 106 A 1 
ATOM 850 C CB  . ARG A 1 106 ? 16.647  -12.325 17.808  1.00 83.18 106 A 1 
ATOM 851 C CG  . ARG A 1 106 ? 15.814  -12.996 18.913  1.00 72.20 106 A 1 
ATOM 852 C CD  . ARG A 1 106 ? 14.534  -13.606 18.318  1.00 69.69 106 A 1 
ATOM 853 N NE  . ARG A 1 106 ? 13.649  -14.169 19.364  1.00 62.46 106 A 1 
ATOM 854 C CZ  . ARG A 1 106 ? 12.479  -14.756 19.159  1.00 55.44 106 A 1 
ATOM 855 N NH1 . ARG A 1 106 ? 11.993  -14.933 17.962  1.00 51.70 106 A 1 
ATOM 856 N NH2 . ARG A 1 106 ? 11.757  -15.176 20.156  1.00 49.35 106 A 1 
ATOM 857 N N   . SER A 1 107 ? 19.725  -13.253 18.059  1.00 83.41 107 A 1 
ATOM 858 C CA  . SER A 1 107 ? 20.807  -14.162 18.451  1.00 83.64 107 A 1 
ATOM 859 C C   . SER A 1 107 ? 21.855  -13.446 19.311  1.00 83.36 107 A 1 
ATOM 860 O O   . SER A 1 107 ? 22.114  -13.852 20.444  1.00 80.36 107 A 1 
ATOM 861 C CB  . SER A 1 107 ? 21.438  -14.781 17.200  1.00 80.81 107 A 1 
ATOM 862 O OG  . SER A 1 107 ? 22.443  -15.692 17.585  1.00 72.69 107 A 1 
ATOM 863 N N   . LYS A 1 108 ? 22.357  -12.294 18.870  1.00 79.37 108 A 1 
ATOM 864 C CA  . LYS A 1 108 ? 23.333  -11.482 19.626  1.00 79.70 108 A 1 
ATOM 865 C C   . LYS A 1 108 ? 22.808  -11.024 20.991  1.00 77.13 108 A 1 
ATOM 866 O O   . LYS A 1 108 ? 23.578  -10.940 21.945  1.00 73.69 108 A 1 
ATOM 867 C CB  . LYS A 1 108 ? 23.756  -10.263 18.789  1.00 77.67 108 A 1 
ATOM 868 C CG  . LYS A 1 108 ? 24.653  -10.648 17.601  1.00 71.99 108 A 1 
ATOM 869 C CD  . LYS A 1 108 ? 24.985  -9.425  16.733  1.00 69.15 108 A 1 
ATOM 870 C CE  . LYS A 1 108 ? 25.824  -9.855  15.522  1.00 62.91 108 A 1 
ATOM 871 N NZ  . LYS A 1 108 ? 26.149  -8.722  14.614  1.00 53.95 108 A 1 
ATOM 872 N N   . LYS A 1 109 ? 21.512  -10.737 21.111  1.00 77.55 109 A 1 
ATOM 873 C CA  . LYS A 1 109 ? 20.898  -10.332 22.386  1.00 76.06 109 A 1 
ATOM 874 C C   . LYS A 1 109 ? 20.867  -11.476 23.403  1.00 72.70 109 A 1 
ATOM 875 O O   . LYS A 1 109 ? 21.050  -11.220 24.584  1.00 68.44 109 A 1 
ATOM 876 C CB  . LYS A 1 109 ? 19.509  -9.724  22.128  1.00 73.70 109 A 1 
ATOM 877 C CG  . LYS A 1 109 ? 18.972  -8.952  23.350  1.00 67.49 109 A 1 
ATOM 878 C CD  . LYS A 1 109 ? 17.643  -8.238  23.045  1.00 64.77 109 A 1 
ATOM 879 C CE  . LYS A 1 109 ? 17.178  -7.433  24.265  1.00 57.71 109 A 1 
ATOM 880 N NZ  . LYS A 1 109 ? 15.895  -6.718  24.032  1.00 49.78 109 A 1 
ATOM 881 N N   . LYS A 1 110 ? 20.692  -12.729 22.963  1.00 72.31 110 A 1 
ATOM 882 C CA  . LYS A 1 110 ? 20.755  -13.911 23.843  1.00 71.12 110 A 1 
ATOM 883 C C   . LYS A 1 110 ? 22.175  -14.177 24.358  1.00 67.79 110 A 1 
ATOM 884 O O   . LYS A 1 110 ? 22.326  -14.557 25.506  1.00 63.50 110 A 1 
ATOM 885 C CB  . LYS A 1 110 ? 20.195  -15.149 23.129  1.00 67.82 110 A 1 
ATOM 886 C CG  . LYS A 1 110 ? 18.673  -15.104 22.933  1.00 60.74 110 A 1 
ATOM 887 C CD  . LYS A 1 110 ? 18.185  -16.407 22.297  1.00 59.57 110 A 1 
ATOM 888 C CE  . LYS A 1 110 ? 16.657  -16.440 22.154  1.00 52.20 110 A 1 
ATOM 889 N NZ  . LYS A 1 110 ? 16.197  -17.785 21.704  1.00 44.49 110 A 1 
ATOM 890 N N   . PHE A 1 111 ? 23.209  -13.918 23.560  1.00 60.72 111 A 1 
ATOM 891 C CA  . PHE A 1 111 ? 24.611  -14.104 23.970  1.00 60.57 111 A 1 
ATOM 892 C C   . PHE A 1 111 ? 25.135  -13.051 24.964  1.00 59.71 111 A 1 
ATOM 893 O O   . PHE A 1 111 ? 26.142  -13.296 25.616  1.00 55.17 111 A 1 
ATOM 894 C CB  . PHE A 1 111 ? 25.503  -14.159 22.721  1.00 56.57 111 A 1 
ATOM 895 C CG  . PHE A 1 111 ? 25.649  -15.557 22.160  1.00 52.91 111 A 1 
ATOM 896 C CD1 . PHE A 1 111 ? 26.609  -16.429 22.718  1.00 50.79 111 A 1 
ATOM 897 C CD2 . PHE A 1 111 ? 24.843  -16.005 21.098  1.00 50.75 111 A 1 
ATOM 898 C CE1 . PHE A 1 111 ? 26.752  -17.733 22.216  1.00 40.43 111 A 1 
ATOM 899 C CE2 . PHE A 1 111 ? 24.984  -17.313 20.600  1.00 43.87 111 A 1 
ATOM 900 C CZ  . PHE A 1 111 ? 25.943  -18.180 21.159  1.00 44.24 111 A 1 
ATOM 901 N N   . LYS A 1 112 ? 24.489  -11.891 25.107  1.00 61.52 112 A 1 
ATOM 902 C CA  . LYS A 1 112 ? 24.893  -10.844 26.070  1.00 63.94 112 A 1 
ATOM 903 C C   . LYS A 1 112 ? 24.376  -11.071 27.500  1.00 60.64 112 A 1 
ATOM 904 O O   . LYS A 1 112 ? 24.660  -10.246 28.363  1.00 57.67 112 A 1 
ATOM 905 C CB  . LYS A 1 112 ? 24.484  -9.457  25.555  1.00 62.72 112 A 1 
ATOM 906 C CG  . LYS A 1 112 ? 25.409  -8.945  24.447  1.00 57.42 112 A 1 
ATOM 907 C CD  . LYS A 1 112 ? 25.093  -7.481  24.135  1.00 55.62 112 A 1 
ATOM 908 C CE  . LYS A 1 112 ? 26.092  -6.921  23.121  1.00 47.84 112 A 1 
ATOM 909 N NZ  . LYS A 1 112 ? 25.945  -5.451  22.967  1.00 40.26 112 A 1 
ATOM 910 N N   . PHE A 1 113 ? 23.603  -12.118 27.744  1.00 55.37 113 A 1 
ATOM 911 C CA  . PHE A 1 113 ? 23.027  -12.451 29.053  1.00 57.69 113 A 1 
ATOM 912 C C   . PHE A 1 113 ? 23.762  -13.610 29.760  1.00 56.71 113 A 1 
ATOM 913 O O   . PHE A 1 113 ? 23.237  -14.136 30.735  1.00 51.62 113 A 1 
ATOM 914 C CB  . PHE A 1 113 ? 21.508  -12.675 28.917  1.00 53.18 113 A 1 
ATOM 915 C CG  . PHE A 1 113 ? 20.685  -11.433 29.195  1.00 49.95 113 A 1 
ATOM 916 C CD1 . PHE A 1 113 ? 20.342  -11.110 30.525  1.00 49.00 113 A 1 
ATOM 917 C CD2 . PHE A 1 113 ? 20.241  -10.603 28.151  1.00 48.59 113 A 1 
ATOM 918 C CE1 . PHE A 1 113 ? 19.563  -9.971  30.796  1.00 40.00 113 A 1 
ATOM 919 C CE2 . PHE A 1 113 ? 19.467  -9.464  28.424  1.00 42.19 113 A 1 
ATOM 920 C CZ  . PHE A 1 113 ? 19.120  -9.147  29.751  1.00 42.49 113 A 1 
ATOM 921 N N   . PHE A 1 114 ? 24.951  -13.982 29.292  1.00 54.66 114 A 1 
ATOM 922 C CA  . PHE A 1 114 ? 25.865  -14.925 29.944  1.00 59.20 114 A 1 
ATOM 923 C C   . PHE A 1 114 ? 27.208  -14.231 30.200  1.00 54.06 114 A 1 
ATOM 924 O O   . PHE A 1 114 ? 27.653  -13.473 29.316  1.00 47.64 114 A 1 
ATOM 925 C CB  . PHE A 1 114 ? 26.031  -16.186 29.089  1.00 51.40 114 A 1 
ATOM 926 C CG  . PHE A 1 114 ? 24.817  -17.093 29.076  1.00 48.32 114 A 1 
ATOM 927 C CD1 . PHE A 1 114 ? 24.621  -18.024 30.115  1.00 47.30 114 A 1 
ATOM 928 C CD2 . PHE A 1 114 ? 23.886  -17.027 28.023  1.00 47.16 114 A 1 
ATOM 929 C CE1 . PHE A 1 114 ? 23.508  -18.879 30.101  1.00 41.02 114 A 1 
ATOM 930 C CE2 . PHE A 1 114 ? 22.769  -17.881 28.010  1.00 49.01 114 A 1 
ATOM 931 C CZ  . PHE A 1 114 ? 22.584  -18.810 29.052  1.00 44.88 114 A 1 
ATOM 932 O OXT . PHE A 1 114 ? 27.744  -14.501 31.302  1.00 50.36 114 A 1 
#
