# 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_apprehensive-juice
#
_entry.id apprehensive-juice
#
loop_
_atom_type.symbol
C  
FE 
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"   
"C34 H32 Fe N4 O4" 616.487 HEM . "PROTOPORPHYRIN IX CONTAINING FE" Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O HEME NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLU 2   
1 n VAL 3   
1 n ARG 4   
1 n PRO 5   
1 n LYS 6   
1 n GLU 7   
1 n SER 8   
1 n TRP 9   
1 n ASN 10  
1 n HIS 11  
1 n ALA 12  
1 n ASP 13  
1 n PHE 14  
1 n VAL 15  
1 n HIS 16  
1 n CYS 17  
1 n GLU 18  
1 n ASP 19  
1 n THR 20  
1 n GLU 21  
1 n SER 22  
1 n VAL 23  
1 n PRO 24  
1 n GLY 25  
1 n LYS 26  
1 n PRO 27  
1 n SER 28  
1 n VAL 29  
1 n ASN 30  
1 n ALA 31  
1 n ASP 32  
1 n GLU 33  
1 n GLU 34  
1 n VAL 35  
1 n GLY 36  
1 n GLY 37  
1 n PRO 38  
1 n GLN 39  
1 n ILE 40  
1 n CYS 41  
1 n ARG 42  
1 n VAL 43  
1 n CYS 44  
1 n GLY 45  
1 n ASP 46  
1 n LYS 47  
1 n ALA 48  
1 n THR 49  
1 n GLY 50  
1 n TYR 51  
1 n HIS 52  
1 n PHE 53  
1 n ASN 54  
1 n VAL 55  
1 n MET 56  
1 n THR 57  
1 n CYS 58  
1 n GLU 59  
1 n GLY 60  
1 n CYS 61  
1 n LYS 62  
1 n GLY 63  
1 n PHE 64  
1 n PHE 65  
1 n ARG 66  
1 n ARG 67  
1 n ALA 68  
1 n MET 69  
1 n LYS 70  
1 n ARG 71  
1 n ASN 72  
1 n ALA 73  
1 n ARG 74  
1 n LEU 75  
1 n ARG 76  
1 n CYS 77  
1 n PRO 78  
1 n PHE 79  
1 n ARG 80  
1 n LYS 81  
1 n GLY 82  
1 n ALA 83  
1 n CYS 84  
1 n GLU 85  
1 n ILE 86  
1 n THR 87  
1 n ARG 88  
1 n LYS 89  
1 n THR 90  
1 n ARG 91  
1 n ARG 92  
1 n GLN 93  
1 n CYS 94  
1 n GLN 95  
1 n ALA 96  
1 n CYS 97  
1 n ARG 98  
1 n LEU 99  
1 n ARG 100 
1 n LYS 101 
1 n CYS 102 
1 n LEU 103 
1 n GLU 104 
1 n SER 105 
1 n GLY 106 
1 n MET 107 
1 n LYS 108 
1 n LYS 109 
1 n GLU 110 
1 n MET 111 
1 n ILE 112 
1 n MET 113 
1 n SER 114 
1 n ASP 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n GLU 119 
1 n GLU 120 
1 n ARG 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n ILE 125 
1 n LYS 126 
1 n ARG 127 
1 n LYS 128 
1 n LYS 129 
1 n SER 130 
1 n GLU 131 
1 n ARG 132 
1 n THR 133 
1 n GLY 134 
1 n THR 135 
1 n GLN 136 
1 n PRO 137 
1 n LEU 138 
1 n GLY 139 
1 n VAL 140 
1 n GLN 141 
#
_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 @ 2026-05-26 11:57:38)"
_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 76.31
_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 33.29 1 1   
A GLU 2   2 35.38 1 2   
A VAL 3   2 38.93 1 3   
A ARG 4   2 35.55 1 4   
A PRO 5   2 50.39 1 5   
A LYS 6   2 31.39 1 6   
A GLU 7   2 39.79 1 7   
A SER 8   2 45.56 1 8   
A TRP 9   2 36.77 1 9   
A ASN 10  2 37.71 1 10  
A HIS 11  2 44.81 1 11  
A ALA 12  2 46.94 1 12  
A ASP 13  2 42.09 1 13  
A PHE 14  2 46.95 1 14  
A VAL 15  2 45.11 1 15  
A HIS 16  2 47.52 1 16  
A CYS 17  2 49.91 1 17  
A GLU 18  2 47.62 1 18  
A ASP 19  2 46.40 1 19  
A THR 20  2 45.73 1 20  
A GLU 21  2 44.91 1 21  
A SER 22  2 49.47 1 22  
A VAL 23  2 43.63 1 23  
A PRO 24  2 48.49 1 24  
A GLY 25  2 48.44 1 25  
A LYS 26  2 38.33 1 26  
A PRO 27  2 47.18 1 27  
A SER 28  2 46.25 1 28  
A VAL 29  2 43.32 1 29  
A ASN 30  2 41.95 1 30  
A ALA 31  2 51.39 1 31  
A ASP 32  2 46.05 1 32  
A GLU 33  2 45.75 1 33  
A GLU 34  2 48.33 1 34  
A VAL 35  2 51.10 1 35  
A GLY 36  2 62.70 1 36  
A GLY 37  2 71.58 1 37  
A PRO 38  2 76.68 1 38  
A GLN 39  2 83.41 1 39  
A ILE 40  2 93.72 1 40  
A CYS 41  2 98.50 1 41  
A ARG 42  2 87.22 1 42  
A VAL 43  2 98.54 1 43  
A CYS 44  2 98.61 1 44  
A GLY 45  2 98.19 1 45  
A ASP 46  2 96.94 1 46  
A LYS 47  2 89.54 1 47  
A ALA 48  2 97.91 1 48  
A THR 49  2 96.69 1 49  
A GLY 50  2 97.30 1 50  
A TYR 51  2 95.87 1 51  
A HIS 52  2 97.29 1 52  
A PHE 53  2 97.54 1 53  
A ASN 54  2 93.28 1 54  
A VAL 55  2 98.12 1 55  
A MET 56  2 95.94 1 56  
A THR 57  2 97.98 1 57  
A CYS 58  2 98.64 1 58  
A GLU 59  2 95.53 1 59  
A GLY 60  2 98.70 1 60  
A CYS 61  2 98.79 1 61  
A LYS 62  2 94.24 1 62  
A GLY 63  2 97.85 1 63  
A PHE 64  2 97.70 1 64  
A PHE 65  2 97.67 1 65  
A ARG 66  2 85.79 1 66  
A ARG 67  2 90.23 1 67  
A ALA 68  2 95.71 1 68  
A MET 69  2 92.81 1 69  
A LYS 70  2 84.67 1 70  
A ARG 71  2 77.99 1 71  
A ASN 72  2 81.64 1 72  
A ALA 73  2 83.30 1 73  
A ARG 74  2 74.52 1 74  
A LEU 75  2 92.56 1 75  
A ARG 76  2 76.18 1 76  
A CYS 77  2 94.77 1 77  
A PRO 78  2 92.64 1 78  
A PHE 79  2 86.53 1 79  
A ARG 80  2 75.01 1 80  
A LYS 81  2 80.38 1 81  
A GLY 82  2 93.00 1 82  
A ALA 83  2 93.95 1 83  
A CYS 84  2 96.16 1 84  
A GLU 85  2 87.09 1 85  
A ILE 86  2 97.62 1 86  
A THR 87  2 97.65 1 87  
A ARG 88  2 86.52 1 88  
A LYS 89  2 87.56 1 89  
A THR 90  2 95.95 1 90  
A ARG 91  2 96.57 1 91  
A ARG 92  2 84.60 1 92  
A GLN 93  2 88.80 1 93  
A CYS 94  2 96.33 1 94  
A GLN 95  2 91.20 1 95  
A ALA 96  2 96.58 1 96  
A CYS 97  2 96.67 1 97  
A ARG 98  2 97.81 1 98  
A LEU 99  2 96.89 1 99  
A ARG 100 2 88.36 1 100 
A LYS 101 2 93.52 1 101 
A CYS 102 2 98.32 1 102 
A LEU 103 2 96.94 1 103 
A GLU 104 2 93.84 1 104 
A SER 105 2 96.78 1 105 
A GLY 106 2 98.33 1 106 
A MET 107 2 98.19 1 107 
A LYS 108 2 92.57 1 108 
A LYS 109 2 88.75 1 109 
A GLU 110 2 90.23 1 110 
A MET 111 2 92.26 1 111 
A ILE 112 2 93.16 1 112 
A MET 113 2 85.88 1 113 
A SER 114 2 84.57 1 114 
A ASP 115 2 83.37 1 115 
A GLU 116 2 84.29 1 116 
A ALA 117 2 90.83 1 117 
A VAL 118 2 88.06 1 118 
A GLU 119 2 85.39 1 119 
A GLU 120 2 87.95 1 120 
A ARG 121 2 77.73 1 121 
A ARG 122 2 83.39 1 122 
A ALA 123 2 94.91 1 123 
A LEU 124 2 89.21 1 124 
A ILE 125 2 89.53 1 125 
A LYS 126 2 87.12 1 126 
A ARG 127 2 80.70 1 127 
A LYS 128 2 86.37 1 128 
A LYS 129 2 81.72 1 129 
A SER 130 2 90.57 1 130 
A GLU 131 2 84.29 1 131 
A ARG 132 2 70.75 1 132 
A THR 133 2 68.04 1 133 
A GLY 134 2 69.27 1 134 
A THR 135 2 61.87 1 135 
A GLN 136 2 53.54 1 136 
A PRO 137 2 61.63 1 137 
A LEU 138 2 59.28 1 138 
A GLY 139 2 61.42 1 139 
A VAL 140 2 57.45 1 140 
A GLN 141 2 42.03 1 141 
B HEM .   2 70.21 1 142 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        HEM
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 1.012   -34.576 17.076  1.00 27.59 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 1.236   -33.402 16.208  1.00 36.20 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 0.719   -32.200 16.973  1.00 39.36 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -0.483  -32.087 17.137  1.00 36.29 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 0.504   -33.531 14.865  1.00 38.15 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 1.104   -34.611 13.968  1.00 34.06 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 0.216   -34.780 12.407  1.00 28.63 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 1.063   -36.195 11.696  1.00 26.06 1   A 1 
ATOM   9    N  N   . GLU A 1 2   ? 1.621   -31.384 17.525  1.00 35.43 2   A 1 
ATOM   10   C  CA  . GLU A 1 2   ? 1.202   -30.176 18.232  1.00 41.27 2   A 1 
ATOM   11   C  C   . GLU A 1 2   ? 0.619   -29.214 17.204  1.00 39.07 2   A 1 
ATOM   12   O  O   . GLU A 1 2   ? 1.329   -28.676 16.349  1.00 36.34 2   A 1 
ATOM   13   C  CB  . GLU A 1 2   ? 2.376   -29.554 18.982  1.00 42.16 2   A 1 
ATOM   14   C  CG  . GLU A 1 2   ? 2.729   -30.365 20.234  1.00 35.48 2   A 1 
ATOM   15   C  CD  . GLU A 1 2   ? 3.932   -29.767 20.960  1.00 31.02 2   A 1 
ATOM   16   O  OE1 . GLU A 1 2   ? 3.821   -29.543 22.179  1.00 28.18 2   A 1 
ATOM   17   O  OE2 . GLU A 1 2   ? 4.963   -29.557 20.273  1.00 29.47 2   A 1 
ATOM   18   N  N   . VAL A 1 3   ? -0.696  -29.084 17.232  1.00 36.87 3   A 1 
ATOM   19   C  CA  . VAL A 1 3   ? -1.399  -28.110 16.411  1.00 42.45 3   A 1 
ATOM   20   C  C   . VAL A 1 3   ? -0.977  -26.753 16.954  1.00 42.22 3   A 1 
ATOM   21   O  O   . VAL A 1 3   ? -1.519  -26.301 17.955  1.00 38.32 3   A 1 
ATOM   22   C  CB  . VAL A 1 3   ? -2.926  -28.313 16.476  1.00 41.36 3   A 1 
ATOM   23   C  CG1 . VAL A 1 3   ? -3.618  -27.454 15.416  1.00 34.97 3   A 1 
ATOM   24   C  CG2 . VAL A 1 3   ? -3.325  -29.773 16.217  1.00 36.33 3   A 1 
ATOM   25   N  N   . ARG A 1 4   ? 0.042   -26.125 16.318  1.00 41.36 4   A 1 
ATOM   26   C  CA  . ARG A 1 4   ? 0.382   -24.741 16.644  1.00 45.25 4   A 1 
ATOM   27   C  C   . ARG A 1 4   ? -0.919  -23.948 16.619  1.00 42.45 4   A 1 
ATOM   28   O  O   . ARG A 1 4   ? -1.626  -24.033 15.608  1.00 38.18 4   A 1 
ATOM   29   C  CB  . ARG A 1 4   ? 1.393   -24.131 15.656  1.00 45.36 4   A 1 
ATOM   30   C  CG  . ARG A 1 4   ? 2.820   -24.596 15.942  1.00 36.63 4   A 1 
ATOM   31   C  CD  . ARG A 1 4   ? 3.804   -23.816 15.073  1.00 33.35 4   A 1 
ATOM   32   N  NE  . ARG A 1 4   ? 5.185   -24.289 15.280  1.00 29.73 4   A 1 
ATOM   33   C  CZ  . ARG A 1 4   ? 6.288   -23.696 14.844  1.00 26.67 4   A 1 
ATOM   34   N  NH1 . ARG A 1 4   ? 6.253   -22.582 14.154  1.00 25.48 4   A 1 
ATOM   35   N  NH2 . ARG A 1 4   ? 7.447   -24.225 15.092  1.00 26.61 4   A 1 
ATOM   36   N  N   . PRO A 1 5   ? -1.260  -23.243 17.695  1.00 46.69 5   A 1 
ATOM   37   C  CA  . PRO A 1 5   ? -2.438  -22.404 17.686  1.00 52.17 5   A 1 
ATOM   38   C  C   . PRO A 1 5   ? -2.344  -21.538 16.437  1.00 54.74 5   A 1 
ATOM   39   O  O   . PRO A 1 5   ? -1.296  -20.946 16.176  1.00 53.32 5   A 1 
ATOM   40   C  CB  . PRO A 1 5   ? -2.399  -21.574 18.978  1.00 50.15 5   A 1 
ATOM   41   C  CG  . PRO A 1 5   ? -1.370  -22.270 19.849  1.00 45.63 5   A 1 
ATOM   42   C  CD  . PRO A 1 5   ? -0.466  -23.011 18.874  1.00 50.06 5   A 1 
ATOM   43   N  N   . LYS A 1 6   ? -3.400  -21.522 15.609  1.00 32.93 6   A 1 
ATOM   44   C  CA  . LYS A 1 6   ? -3.505  -20.520 14.555  1.00 37.15 6   A 1 
ATOM   45   C  C   . LYS A 1 6   ? -3.523  -19.184 15.285  1.00 37.79 6   A 1 
ATOM   46   O  O   . LYS A 1 6   ? -4.580  -18.772 15.747  1.00 34.56 6   A 1 
ATOM   47   C  CB  . LYS A 1 6   ? -4.766  -20.715 13.703  1.00 35.54 6   A 1 
ATOM   48   C  CG  . LYS A 1 6   ? -4.629  -21.812 12.643  1.00 30.10 6   A 1 
ATOM   49   C  CD  . LYS A 1 6   ? -5.916  -21.889 11.808  1.00 27.69 6   A 1 
ATOM   50   C  CE  . LYS A 1 6   ? -5.794  -22.944 10.707  1.00 24.41 6   A 1 
ATOM   51   N  NZ  . LYS A 1 6   ? -7.047  -23.082 9.933   1.00 22.32 6   A 1 
ATOM   52   N  N   . GLU A 1 7   ? -2.362  -18.560 15.444  1.00 42.12 7   A 1 
ATOM   53   C  CA  . GLU A 1 7   ? -2.269  -17.176 15.869  1.00 46.47 7   A 1 
ATOM   54   C  C   . GLU A 1 7   ? -3.135  -16.413 14.884  1.00 47.51 7   A 1 
ATOM   55   O  O   . GLU A 1 7   ? -2.796  -16.253 13.709  1.00 43.79 7   A 1 
ATOM   56   C  CB  . GLU A 1 7   ? -0.823  -16.682 15.875  1.00 44.41 7   A 1 
ATOM   57   C  CG  . GLU A 1 7   ? -0.022  -17.285 17.038  1.00 36.81 7   A 1 
ATOM   58   C  CD  . GLU A 1 7   ? 1.407   -16.734 17.123  1.00 32.62 7   A 1 
ATOM   59   O  OE1 . GLU A 1 7   ? 1.970   -16.759 18.238  1.00 30.85 7   A 1 
ATOM   60   O  OE2 . GLU A 1 7   ? 1.947   -16.307 16.078  1.00 33.56 7   A 1 
ATOM   61   N  N   . SER A 1 8   ? -4.345  -16.093 15.326  1.00 45.90 8   A 1 
ATOM   62   C  CA  . SER A 1 8   ? -5.265  -15.298 14.554  1.00 48.01 8   A 1 
ATOM   63   C  C   . SER A 1 8   ? -4.577  -13.961 14.395  1.00 48.09 8   A 1 
ATOM   64   O  O   . SER A 1 8   ? -4.586  -13.148 15.317  1.00 45.45 8   A 1 
ATOM   65   C  CB  . SER A 1 8   ? -6.622  -15.187 15.258  1.00 46.60 8   A 1 
ATOM   66   O  OG  . SER A 1 8   ? -6.481  -14.761 16.591  1.00 39.33 8   A 1 
ATOM   67   N  N   . TRP A 1 9   ? -3.925  -13.772 13.248  1.00 44.92 9   A 1 
ATOM   68   C  CA  . TRP A 1 9   ? -3.381  -12.486 12.834  1.00 41.16 9   A 1 
ATOM   69   C  C   . TRP A 1 9   ? -4.541  -11.501 12.838  1.00 40.36 9   A 1 
ATOM   70   O  O   . TRP A 1 9   ? -5.318  -11.402 11.881  1.00 37.00 9   A 1 
ATOM   71   C  CB  . TRP A 1 9   ? -2.721  -12.609 11.463  1.00 41.40 9   A 1 
ATOM   72   C  CG  . TRP A 1 9   ? -2.077  -11.342 10.990  1.00 37.43 9   A 1 
ATOM   73   C  CD1 . TRP A 1 9   ? -2.706  -10.317 10.367  1.00 31.63 9   A 1 
ATOM   74   C  CD2 . TRP A 1 9   ? -0.685  -10.944 11.110  1.00 33.95 9   A 1 
ATOM   75   N  NE1 . TRP A 1 9   ? -1.799  -9.310  10.088  1.00 30.47 9   A 1 
ATOM   76   C  CE2 . TRP A 1 9   ? -0.540  -9.654  10.522  1.00 32.89 9   A 1 
ATOM   77   C  CE3 . TRP A 1 9   ? 0.470   -11.554 11.652  1.00 36.16 9   A 1 
ATOM   78   C  CZ2 . TRP A 1 9   ? 0.694   -8.989  10.463  1.00 36.02 9   A 1 
ATOM   79   C  CZ3 . TRP A 1 9   ? 1.700   -10.888 11.591  1.00 35.63 9   A 1 
ATOM   80   C  CH2 . TRP A 1 9   ? 1.813   -9.620  11.005  1.00 35.73 9   A 1 
ATOM   81   N  N   . ASN A 1 10  ? -4.728  -10.872 13.984  1.00 42.70 10  A 1 
ATOM   82   C  CA  . ASN A 1 10  ? -5.813  -9.946  14.145  1.00 43.39 10  A 1 
ATOM   83   C  C   . ASN A 1 10  ? -5.471  -8.763  13.255  1.00 40.90 10  A 1 
ATOM   84   O  O   . ASN A 1 10  ? -4.448  -8.107  13.444  1.00 37.12 10  A 1 
ATOM   85   C  CB  . ASN A 1 10  ? -6.007  -9.613  15.633  1.00 40.87 10  A 1 
ATOM   86   C  CG  . ASN A 1 10  ? -7.338  -8.930  15.884  1.00 33.84 10  A 1 
ATOM   87   O  OD1 . ASN A 1 10  ? -8.024  -8.473  14.979  1.00 31.85 10  A 1 
ATOM   88   N  ND2 . ASN A 1 10  ? -7.759  -8.847  17.120  1.00 30.99 10  A 1 
ATOM   89   N  N   . HIS A 1 11  ? -6.320  -8.506  12.263  1.00 49.74 11  A 1 
ATOM   90   C  CA  . HIS A 1 11  ? -6.126  -7.369  11.365  1.00 50.49 11  A 1 
ATOM   91   C  C   . HIS A 1 11  ? -5.879  -6.091  12.178  1.00 49.25 11  A 1 
ATOM   92   O  O   . HIS A 1 11  ? -5.166  -5.217  11.705  1.00 46.46 11  A 1 
ATOM   93   C  CB  . HIS A 1 11  ? -7.341  -7.254  10.438  1.00 49.07 11  A 1 
ATOM   94   C  CG  . HIS A 1 11  ? -7.125  -6.296  9.296   1.00 43.41 11  A 1 
ATOM   95   N  ND1 . HIS A 1 11  ? -7.434  -4.960  9.262   1.00 40.39 11  A 1 
ATOM   96   C  CD2 . HIS A 1 11  ? -6.586  -6.601  8.070   1.00 39.17 11  A 1 
ATOM   97   C  CE1 . HIS A 1 11  ? -7.087  -4.462  8.058   1.00 40.49 11  A 1 
ATOM   98   N  NE2 . HIS A 1 11  ? -6.574  -5.440  7.313   1.00 39.63 11  A 1 
ATOM   99   N  N   . ALA A 1 12  ? -6.380  -6.031  13.429  1.00 50.36 12  A 1 
ATOM   100  C  CA  . ALA A 1 12  ? -6.148  -4.942  14.382  1.00 48.38 12  A 1 
ATOM   101  C  C   . ALA A 1 12  ? -4.677  -4.650  14.720  1.00 46.95 12  A 1 
ATOM   102  O  O   . ALA A 1 12  ? -4.361  -3.496  14.991  1.00 43.12 12  A 1 
ATOM   103  C  CB  . ALA A 1 12  ? -6.991  -5.147  15.640  1.00 45.88 12  A 1 
ATOM   104  N  N   . ASP A 1 13  ? -3.788  -5.614  14.638  1.00 46.67 13  A 1 
ATOM   105  C  CA  . ASP A 1 13  ? -2.377  -5.409  14.981  1.00 46.36 13  A 1 
ATOM   106  C  C   . ASP A 1 13  ? -1.528  -5.003  13.767  1.00 42.66 13  A 1 
ATOM   107  O  O   . ASP A 1 13  ? -0.376  -4.600  13.910  1.00 38.91 13  A 1 
ATOM   108  C  CB  . ASP A 1 13  ? -1.863  -6.654  15.708  1.00 45.39 13  A 1 
ATOM   109  C  CG  . ASP A 1 13  ? -2.691  -6.979  16.974  1.00 39.20 13  A 1 
ATOM   110  O  OD1 . ASP A 1 13  ? -3.141  -6.046  17.704  1.00 38.96 13  A 1 
ATOM   111  O  OD2 . ASP A 1 13  ? -2.931  -8.174  17.206  1.00 38.61 13  A 1 
ATOM   112  N  N   . PHE A 1 14  ? -2.103  -5.044  12.561  1.00 55.23 14  A 1 
ATOM   113  C  CA  . PHE A 1 14  ? -1.423  -4.565  11.362  1.00 54.30 14  A 1 
ATOM   114  C  C   . PHE A 1 14  ? -1.503  -3.041  11.292  1.00 54.89 14  A 1 
ATOM   115  O  O   . PHE A 1 14  ? -2.463  -2.466  10.782  1.00 52.29 14  A 1 
ATOM   116  C  CB  . PHE A 1 14  ? -1.970  -5.270  10.122  1.00 51.42 14  A 1 
ATOM   117  C  CG  . PHE A 1 14  ? -1.031  -5.140  8.943   1.00 45.14 14  A 1 
ATOM   118  C  CD1 . PHE A 1 14  ? -1.254  -4.170  7.960   1.00 42.35 14  A 1 
ATOM   119  C  CD2 . PHE A 1 14  ? 0.094   -5.967  8.857   1.00 41.42 14  A 1 
ATOM   120  C  CE1 . PHE A 1 14  ? -0.357  -4.026  6.891   1.00 38.69 14  A 1 
ATOM   121  C  CE2 . PHE A 1 14  ? 0.996   -5.825  7.785   1.00 39.64 14  A 1 
ATOM   122  C  CZ  . PHE A 1 14  ? 0.764   -4.854  6.805   1.00 41.03 14  A 1 
ATOM   123  N  N   . VAL A 1 15  ? -0.477  -2.385  11.841  1.00 46.50 15  A 1 
ATOM   124  C  CA  . VAL A 1 15  ? -0.345  -0.926  11.838  1.00 48.25 15  A 1 
ATOM   125  C  C   . VAL A 1 15  ? -0.036  -0.469  10.417  1.00 47.20 15  A 1 
ATOM   126  O  O   . VAL A 1 15  ? 0.987   -0.846  9.854   1.00 44.02 15  A 1 
ATOM   127  C  CB  . VAL A 1 15  ? 0.732   -0.463  12.838  1.00 46.61 15  A 1 
ATOM   128  C  CG1 . VAL A 1 15  ? 0.791   1.063   12.926  1.00 41.30 15  A 1 
ATOM   129  C  CG2 . VAL A 1 15  ? 0.450   -0.988  14.253  1.00 41.89 15  A 1 
ATOM   130  N  N   . HIS A 1 16  ? -0.934  0.345   9.805   1.00 53.56 16  A 1 
ATOM   131  C  CA  . HIS A 1 16  ? -0.635  0.988   8.527   1.00 54.87 16  A 1 
ATOM   132  C  C   . HIS A 1 16  ? 0.541   1.931   8.749   1.00 53.25 16  A 1 
ATOM   133  O  O   . HIS A 1 16  ? 0.410   2.928   9.455   1.00 49.88 16  A 1 
ATOM   134  C  CB  . HIS A 1 16  ? -1.862  1.708   7.955   1.00 52.04 16  A 1 
ATOM   135  C  CG  . HIS A 1 16  ? -2.237  1.251   6.573   1.00 45.87 16  A 1 
ATOM   136  N  ND1 . HIS A 1 16  ? -2.511  -0.042  6.202   1.00 42.57 16  A 1 
ATOM   137  C  CD2 . HIS A 1 16  ? -2.406  2.026   5.452   1.00 41.51 16  A 1 
ATOM   138  C  CE1 . HIS A 1 16  ? -2.826  -0.052  4.896   1.00 41.51 16  A 1 
ATOM   139  N  NE2 . HIS A 1 16  ? -2.783  1.194   4.411   1.00 40.17 16  A 1 
ATOM   140  N  N   . CYS A 1 17  ? 1.693   1.572   8.173   1.00 52.63 17  A 1 
ATOM   141  C  CA  . CYS A 1 17  ? 2.813   2.497   8.142   1.00 53.46 17  A 1 
ATOM   142  C  C   . CYS A 1 17  ? 2.346   3.775   7.429   1.00 50.99 17  A 1 
ATOM   143  O  O   . CYS A 1 17  ? 1.694   3.702   6.386   1.00 47.36 17  A 1 
ATOM   144  C  CB  . CYS A 1 17  ? 4.010   1.862   7.435   1.00 51.64 17  A 1 
ATOM   145  S  SG  . CYS A 1 17  ? 4.576   0.408   8.350   1.00 43.39 17  A 1 
ATOM   146  N  N   . GLU A 1 18  ? 2.649   4.920   8.008   1.00 53.85 18  A 1 
ATOM   147  C  CA  . GLU A 1 18  ? 2.456   6.188   7.324   1.00 55.64 18  A 1 
ATOM   148  C  C   . GLU A 1 18  ? 3.265   6.136   6.030   1.00 52.92 18  A 1 
ATOM   149  O  O   . GLU A 1 18  ? 4.465   5.861   6.044   1.00 47.43 18  A 1 
ATOM   150  C  CB  . GLU A 1 18  ? 2.850   7.361   8.223   1.00 52.53 18  A 1 
ATOM   151  C  CG  . GLU A 1 18  ? 1.900   7.457   9.431   1.00 45.00 18  A 1 
ATOM   152  C  CD  . GLU A 1 18  ? 2.100   8.710   10.278  1.00 41.19 18  A 1 
ATOM   153  O  OE1 . GLU A 1 18  ? 1.084   9.145   10.873  1.00 39.33 18  A 1 
ATOM   154  O  OE2 . GLU A 1 18  ? 3.241   9.218   10.346  1.00 40.65 18  A 1 
ATOM   155  N  N   . ASP A 1 19  ? 2.570   6.340   4.896   1.00 50.60 19  A 1 
ATOM   156  C  CA  . ASP A 1 19  ? 3.227   6.493   3.609   1.00 52.09 19  A 1 
ATOM   157  C  C   . ASP A 1 19  ? 4.046   7.790   3.675   1.00 48.57 19  A 1 
ATOM   158  O  O   . ASP A 1 19  ? 3.581   8.852   3.265   1.00 44.67 19  A 1 
ATOM   159  C  CB  . ASP A 1 19  ? 2.202   6.545   2.453   1.00 49.73 19  A 1 
ATOM   160  C  CG  . ASP A 1 19  ? 1.549   5.221   2.053   1.00 43.77 19  A 1 
ATOM   161  O  OD1 . ASP A 1 19  ? 2.258   4.220   1.861   1.00 41.55 19  A 1 
ATOM   162  O  OD2 . ASP A 1 19  ? 0.315   5.234   1.829   1.00 40.20 19  A 1 
ATOM   163  N  N   . THR A 1 20  ? 5.259   7.707   4.220   1.00 49.55 20  A 1 
ATOM   164  C  CA  . THR A 1 20  ? 6.261   8.721   3.945   1.00 49.63 20  A 1 
ATOM   165  C  C   . THR A 1 20  ? 6.441   8.718   2.433   1.00 46.75 20  A 1 
ATOM   166  O  O   . THR A 1 20  ? 6.759   7.690   1.841   1.00 42.65 20  A 1 
ATOM   167  C  CB  . THR A 1 20  ? 7.582   8.461   4.681   1.00 47.60 20  A 1 
ATOM   168  O  OG1 . THR A 1 20  ? 7.991   7.123   4.553   1.00 42.01 20  A 1 
ATOM   169  C  CG2 . THR A 1 20  ? 7.453   8.756   6.171   1.00 41.90 20  A 1 
ATOM   170  N  N   . GLU A 1 21  ? 6.165   9.839   1.789   1.00 50.11 21  A 1 
ATOM   171  C  CA  . GLU A 1 21  ? 6.438   10.018  0.367   1.00 52.56 21  A 1 
ATOM   172  C  C   . GLU A 1 21  ? 7.954   9.920   0.173   1.00 49.94 21  A 1 
ATOM   173  O  O   . GLU A 1 21  ? 8.669   10.916  0.186   1.00 46.13 21  A 1 
ATOM   174  C  CB  . GLU A 1 21  ? 5.861   11.339  -0.164  1.00 50.60 21  A 1 
ATOM   175  C  CG  . GLU A 1 21  ? 4.325   11.357  -0.190  1.00 43.57 21  A 1 
ATOM   176  C  CD  . GLU A 1 21  ? 3.737   12.465  -1.079  1.00 38.63 21  A 1 
ATOM   177  O  OE1 . GLU A 1 21  ? 2.624   12.235  -1.621  1.00 35.99 21  A 1 
ATOM   178  O  OE2 . GLU A 1 21  ? 4.388   13.515  -1.271  1.00 36.63 21  A 1 
ATOM   179  N  N   . SER A 1 22  ? 8.442   8.680   0.062   1.00 52.16 22  A 1 
ATOM   180  C  CA  . SER A 1 22  ? 9.828   8.454   -0.292  1.00 53.39 22  A 1 
ATOM   181  C  C   . SER A 1 22  ? 10.041  9.074   -1.668  1.00 51.14 22  A 1 
ATOM   182  O  O   . SER A 1 22  ? 9.383   8.712   -2.644  1.00 46.51 22  A 1 
ATOM   183  C  CB  . SER A 1 22  ? 10.193  6.968   -0.236  1.00 50.75 22  A 1 
ATOM   184  O  OG  . SER A 1 22  ? 9.290   6.186   -0.975  1.00 42.90 22  A 1 
ATOM   185  N  N   . VAL A 1 23  ? 10.938  10.056  -1.712  1.00 45.21 23  A 1 
ATOM   186  C  CA  . VAL A 1 23  ? 11.425  10.693  -2.931  1.00 47.85 23  A 1 
ATOM   187  C  C   . VAL A 1 23  ? 11.822  9.582   -3.913  1.00 44.97 23  A 1 
ATOM   188  O  O   . VAL A 1 23  ? 12.348  8.560   -3.461  1.00 41.80 23  A 1 
ATOM   189  C  CB  . VAL A 1 23  ? 12.627  11.600  -2.599  1.00 45.59 23  A 1 
ATOM   190  C  CG1 . VAL A 1 23  ? 13.007  12.497  -3.778  1.00 40.10 23  A 1 
ATOM   191  C  CG2 . VAL A 1 23  ? 12.340  12.525  -1.407  1.00 39.92 23  A 1 
ATOM   192  N  N   . PRO A 1 24  ? 11.564  9.710   -5.230  1.00 47.17 24  A 1 
ATOM   193  C  CA  . PRO A 1 24  ? 11.934  8.696   -6.212  1.00 50.41 24  A 1 
ATOM   194  C  C   . PRO A 1 24  ? 13.460  8.549   -6.265  1.00 49.87 24  A 1 
ATOM   195  O  O   . PRO A 1 24  ? 14.129  9.170   -7.086  1.00 47.85 24  A 1 
ATOM   196  C  CB  . PRO A 1 24  ? 11.304  9.175   -7.526  1.00 49.31 24  A 1 
ATOM   197  C  CG  . PRO A 1 24  ? 11.232  10.692  -7.362  1.00 46.15 24  A 1 
ATOM   198  C  CD  . PRO A 1 24  ? 10.955  10.853  -5.865  1.00 48.67 24  A 1 
ATOM   199  N  N   . GLY A 1 25  ? 14.009  7.755   -5.345  1.00 49.63 25  A 1 
ATOM   200  C  CA  . GLY A 1 25  ? 15.397  7.337   -5.366  1.00 50.09 25  A 1 
ATOM   201  C  C   . GLY A 1 25  ? 15.693  6.526   -6.621  1.00 49.10 25  A 1 
ATOM   202  O  O   . GLY A 1 25  ? 14.794  5.949   -7.235  1.00 44.92 25  A 1 
ATOM   203  N  N   . LYS A 1 26  ? 16.971  6.505   -7.026  1.00 42.79 26  A 1 
ATOM   204  C  CA  . LYS A 1 26  ? 17.431  5.790   -8.219  1.00 45.61 26  A 1 
ATOM   205  C  C   . LYS A 1 26  ? 17.001  4.319   -8.151  1.00 43.91 26  A 1 
ATOM   206  O  O   . LYS A 1 26  ? 17.171  3.697   -7.103  1.00 40.44 26  A 1 
ATOM   207  C  CB  . LYS A 1 26  ? 18.960  5.900   -8.354  1.00 43.19 26  A 1 
ATOM   208  C  CG  . LYS A 1 26  ? 19.426  7.299   -8.788  1.00 37.15 26  A 1 
ATOM   209  C  CD  . LYS A 1 26  ? 20.955  7.335   -8.922  1.00 34.26 26  A 1 
ATOM   210  C  CE  . LYS A 1 26  ? 21.433  8.708   -9.390  1.00 29.83 26  A 1 
ATOM   211  N  NZ  . LYS A 1 26  ? 22.920  8.780   -9.491  1.00 27.76 26  A 1 
ATOM   212  N  N   . PRO A 1 27  ? 16.468  3.741   -9.252  1.00 46.43 27  A 1 
ATOM   213  C  CA  . PRO A 1 27  ? 16.131  2.329   -9.304  1.00 48.91 27  A 1 
ATOM   214  C  C   . PRO A 1 27  ? 17.427  1.514   -9.255  1.00 48.30 27  A 1 
ATOM   215  O  O   . PRO A 1 27  ? 18.147  1.453   -10.247 1.00 46.93 27  A 1 
ATOM   216  C  CB  . PRO A 1 27  ? 15.352  2.160   -10.613 1.00 47.97 27  A 1 
ATOM   217  C  CG  . PRO A 1 27  ? 15.889  3.276   -11.510 1.00 45.11 27  A 1 
ATOM   218  C  CD  . PRO A 1 27  ? 16.240  4.388   -10.525 1.00 46.61 27  A 1 
ATOM   219  N  N   . SER A 1 28  ? 17.744  0.899   -8.114  1.00 47.82 28  A 1 
ATOM   220  C  CA  . SER A 1 28  ? 18.727  -0.178  -8.076  1.00 49.89 28  A 1 
ATOM   221  C  C   . SER A 1 28  ? 18.174  -1.368  -8.857  1.00 48.69 28  A 1 
ATOM   222  O  O   . SER A 1 28  ? 17.025  -1.769  -8.664  1.00 44.47 28  A 1 
ATOM   223  C  CB  . SER A 1 28  ? 19.094  -0.549  -6.636  1.00 46.76 28  A 1 
ATOM   224  O  OG  . SER A 1 28  ? 17.930  -0.703  -5.848  1.00 39.88 28  A 1 
ATOM   225  N  N   . VAL A 1 29  ? 18.982  -1.870  -9.801  1.00 44.89 29  A 1 
ATOM   226  C  CA  . VAL A 1 29  ? 18.562  -2.742  -10.909 1.00 46.79 29  A 1 
ATOM   227  C  C   . VAL A 1 29  ? 18.467  -4.225  -10.577 1.00 45.35 29  A 1 
ATOM   228  O  O   . VAL A 1 29  ? 17.920  -4.957  -11.394 1.00 42.67 29  A 1 
ATOM   229  C  CB  . VAL A 1 29  ? 19.493  -2.567  -12.129 1.00 44.65 29  A 1 
ATOM   230  C  CG1 . VAL A 1 29  ? 19.047  -1.368  -12.970 1.00 40.02 29  A 1 
ATOM   231  C  CG2 . VAL A 1 29  ? 20.961  -2.366  -11.743 1.00 38.89 29  A 1 
ATOM   232  N  N   . ASN A 1 30  ? 18.992  -4.687  -9.449  1.00 45.37 30  A 1 
ATOM   233  C  CA  . ASN A 1 30  ? 19.116  -6.124  -9.183  1.00 49.04 30  A 1 
ATOM   234  C  C   . ASN A 1 30  ? 17.741  -6.750  -8.911  1.00 48.13 30  A 1 
ATOM   235  O  O   . ASN A 1 30  ? 17.277  -6.816  -7.774  1.00 44.14 30  A 1 
ATOM   236  C  CB  . ASN A 1 30  ? 20.148  -6.384  -8.075  1.00 44.90 30  A 1 
ATOM   237  C  CG  . ASN A 1 30  ? 21.564  -5.981  -8.473  1.00 37.87 30  A 1 
ATOM   238  O  OD1 . ASN A 1 30  ? 21.843  -5.526  -9.572  1.00 33.90 30  A 1 
ATOM   239  N  ND2 . ASN A 1 30  ? 22.503  -6.100  -7.568  1.00 32.21 30  A 1 
ATOM   240  N  N   . ALA A 1 31  ? 17.058  -7.119  -9.990  1.00 51.72 31  A 1 
ATOM   241  C  CA  . ALA A 1 31  ? 15.865  -7.939  -9.983  1.00 53.23 31  A 1 
ATOM   242  C  C   . ALA A 1 31  ? 16.324  -9.396  -10.096 1.00 52.31 31  A 1 
ATOM   243  O  O   . ALA A 1 31  ? 16.406  -9.915  -11.200 1.00 48.80 31  A 1 
ATOM   244  C  CB  . ALA A 1 31  ? 14.948  -7.489  -11.122 1.00 50.91 31  A 1 
ATOM   245  N  N   . ASP A 1 32  ? 16.652  -10.022 -8.972  1.00 52.23 32  A 1 
ATOM   246  C  CA  . ASP A 1 32  ? 16.847  -11.467 -8.954  1.00 52.42 32  A 1 
ATOM   247  C  C   . ASP A 1 32  ? 15.548  -12.144 -9.397  1.00 49.30 32  A 1 
ATOM   248  O  O   . ASP A 1 32  ? 14.466  -11.881 -8.859  1.00 45.11 32  A 1 
ATOM   249  C  CB  . ASP A 1 32  ? 17.317  -11.938 -7.567  1.00 48.66 32  A 1 
ATOM   250  C  CG  . ASP A 1 32  ? 18.729  -11.433 -7.236  1.00 42.59 32  A 1 
ATOM   251  O  OD1 . ASP A 1 32  ? 19.613  -11.542 -8.116  1.00 40.04 32  A 1 
ATOM   252  O  OD2 . ASP A 1 32  ? 18.901  -10.881 -6.129  1.00 38.02 32  A 1 
ATOM   253  N  N   . GLU A 1 33  ? 15.652  -12.966 -10.444 1.00 54.18 33  A 1 
ATOM   254  C  CA  . GLU A 1 33  ? 14.578  -13.766 -11.030 1.00 54.23 33  A 1 
ATOM   255  C  C   . GLU A 1 33  ? 14.252  -14.960 -10.123 1.00 51.73 33  A 1 
ATOM   256  O  O   . GLU A 1 33  ? 14.491  -16.110 -10.470 1.00 47.54 33  A 1 
ATOM   257  C  CB  . GLU A 1 33  ? 14.973  -14.235 -12.443 1.00 50.79 33  A 1 
ATOM   258  C  CG  . GLU A 1 33  ? 15.116  -13.110 -13.472 1.00 42.64 33  A 1 
ATOM   259  C  CD  . GLU A 1 33  ? 15.445  -13.624 -14.888 1.00 38.85 33  A 1 
ATOM   260  O  OE1 . GLU A 1 33  ? 15.087  -12.917 -15.860 1.00 35.57 33  A 1 
ATOM   261  O  OE2 . GLU A 1 33  ? 16.060  -14.707 -15.014 1.00 36.24 33  A 1 
ATOM   262  N  N   . GLU A 1 34  ? 13.714  -14.731 -8.928  1.00 57.50 34  A 1 
ATOM   263  C  CA  . GLU A 1 34  ? 13.181  -15.843 -8.145  1.00 57.38 34  A 1 
ATOM   264  C  C   . GLU A 1 34  ? 11.941  -16.459 -8.808  1.00 55.31 34  A 1 
ATOM   265  O  O   . GLU A 1 34  ? 11.148  -15.793 -9.475  1.00 50.34 34  A 1 
ATOM   266  C  CB  . GLU A 1 34  ? 12.906  -15.458 -6.685  1.00 52.94 34  A 1 
ATOM   267  C  CG  . GLU A 1 34  ? 14.184  -15.449 -5.832  1.00 44.93 34  A 1 
ATOM   268  C  CD  . GLU A 1 34  ? 13.885  -15.439 -4.321  1.00 41.26 34  A 1 
ATOM   269  O  OE1 . GLU A 1 34  ? 14.789  -15.813 -3.542  1.00 37.62 34  A 1 
ATOM   270  O  OE2 . GLU A 1 34  ? 12.745  -15.072 -3.938  1.00 37.68 34  A 1 
ATOM   271  N  N   . VAL A 1 35  ? 11.766  -17.777 -8.573  1.00 54.57 35  A 1 
ATOM   272  C  CA  . VAL A 1 35  ? 10.854  -18.730 -9.243  1.00 55.04 35  A 1 
ATOM   273  C  C   . VAL A 1 35  ? 9.382   -18.301 -9.276  1.00 54.69 35  A 1 
ATOM   274  O  O   . VAL A 1 35  ? 8.650   -18.640 -10.212 1.00 50.80 35  A 1 
ATOM   275  C  CB  . VAL A 1 35  ? 10.959  -20.088 -8.514  1.00 51.20 35  A 1 
ATOM   276  C  CG1 . VAL A 1 35  ? 10.114  -21.189 -9.165  1.00 44.79 35  A 1 
ATOM   277  C  CG2 . VAL A 1 35  ? 12.406  -20.595 -8.466  1.00 46.58 35  A 1 
ATOM   278  N  N   . GLY A 1 36  ? 8.907   -17.598 -8.270  1.00 63.79 36  A 1 
ATOM   279  C  CA  . GLY A 1 36  ? 7.586   -16.987 -8.304  1.00 63.23 36  A 1 
ATOM   280  C  C   . GLY A 1 36  ? 7.624   -15.828 -9.287  1.00 64.52 36  A 1 
ATOM   281  O  O   . GLY A 1 36  ? 8.174   -14.785 -8.955  1.00 59.26 36  A 1 
ATOM   282  N  N   . GLY A 1 37  ? 7.071   -16.021 -10.503 1.00 69.69 37  A 1 
ATOM   283  C  CA  . GLY A 1 37  ? 7.162   -15.062 -11.606 1.00 71.80 37  A 1 
ATOM   284  C  C   . GLY A 1 37  ? 7.006   -13.612 -11.125 1.00 75.38 37  A 1 
ATOM   285  O  O   . GLY A 1 37  ? 6.209   -13.354 -10.213 1.00 69.45 37  A 1 
ATOM   286  N  N   . PRO A 1 38  ? 7.756   -12.666 -11.704 1.00 78.33 38  A 1 
ATOM   287  C  CA  . PRO A 1 38  ? 7.936   -11.340 -11.127 1.00 81.37 38  A 1 
ATOM   288  C  C   . PRO A 1 38  ? 6.587   -10.716 -10.784 1.00 85.98 38  A 1 
ATOM   289  O  O   . PRO A 1 38  ? 5.681   -10.623 -11.620 1.00 81.00 38  A 1 
ATOM   290  C  CB  . PRO A 1 38  ? 8.730   -10.536 -12.160 1.00 73.61 38  A 1 
ATOM   291  C  CG  . PRO A 1 38  ? 8.547   -11.315 -13.458 1.00 66.85 38  A 1 
ATOM   292  C  CD  . PRO A 1 38  ? 8.425   -12.756 -12.979 1.00 69.63 38  A 1 
ATOM   293  N  N   . GLN A 1 39  ? 6.436   -10.294 -9.529  1.00 90.85 39  A 1 
ATOM   294  C  CA  . GLN A 1 39  ? 5.211   -9.646  -9.089  1.00 93.72 39  A 1 
ATOM   295  C  C   . GLN A 1 39  ? 5.112   -8.294  -9.790  1.00 96.37 39  A 1 
ATOM   296  O  O   . GLN A 1 39  ? 5.782   -7.330  -9.424  1.00 93.78 39  A 1 
ATOM   297  C  CB  . GLN A 1 39  ? 5.174   -9.515  -7.564  1.00 88.34 39  A 1 
ATOM   298  C  CG  . GLN A 1 39  ? 4.987   -10.866 -6.858  1.00 80.63 39  A 1 
ATOM   299  C  CD  . GLN A 1 39  ? 4.651   -10.708 -5.374  1.00 75.74 39  A 1 
ATOM   300  O  OE1 . GLN A 1 39  ? 4.580   -9.619  -4.825  1.00 67.81 39  A 1 
ATOM   301  N  NE2 . GLN A 1 39  ? 4.397   -11.794 -4.679  1.00 63.48 39  A 1 
ATOM   302  N  N   . ILE A 1 40  ? 4.277   -8.225  -10.829 1.00 97.92 40  A 1 
ATOM   303  C  CA  . ILE A 1 40  ? 4.132   -7.040  -11.669 1.00 98.22 40  A 1 
ATOM   304  C  C   . ILE A 1 40  ? 2.839   -6.306  -11.330 1.00 98.63 40  A 1 
ATOM   305  O  O   . ILE A 1 40  ? 1.758   -6.881  -11.235 1.00 98.22 40  A 1 
ATOM   306  C  CB  . ILE A 1 40  ? 4.243   -7.407  -13.162 1.00 96.86 40  A 1 
ATOM   307  C  CG1 . ILE A 1 40  ? 5.616   -8.022  -13.537 1.00 92.13 40  A 1 
ATOM   308  C  CG2 . ILE A 1 40  ? 3.984   -6.183  -14.049 1.00 90.46 40  A 1 
ATOM   309  C  CD1 . ILE A 1 40  ? 6.845   -7.163  -13.200 1.00 77.34 40  A 1 
ATOM   310  N  N   . CYS A 1 41  ? 2.950   -4.994  -11.175 1.00 98.37 41  A 1 
ATOM   311  C  CA  . CYS A 1 41  ? 1.795   -4.136  -10.961 1.00 98.60 41  A 1 
ATOM   312  C  C   . CYS A 1 41  ? 0.851   -4.189  -12.168 1.00 98.57 41  A 1 
ATOM   313  O  O   . CYS A 1 41  ? 1.152   -3.655  -13.235 1.00 98.24 41  A 1 
ATOM   314  C  CB  . CYS A 1 41  ? 2.281   -2.716  -10.680 1.00 98.62 41  A 1 
ATOM   315  S  SG  . CYS A 1 41  ? 0.866   -1.610  -10.392 1.00 98.62 41  A 1 
ATOM   316  N  N   . ARG A 1 42  ? -0.359  -4.709  -11.948 1.00 98.64 42  A 1 
ATOM   317  C  CA  . ARG A 1 42  ? -1.413  -4.819  -12.974 1.00 98.49 42  A 1 
ATOM   318  C  C   . ARG A 1 42  ? -1.865  -3.460  -13.531 1.00 98.57 42  A 1 
ATOM   319  O  O   . ARG A 1 42  ? -2.455  -3.402  -14.602 1.00 97.95 42  A 1 
ATOM   320  C  CB  . ARG A 1 42  ? -2.616  -5.579  -12.382 1.00 97.95 42  A 1 
ATOM   321  C  CG  . ARG A 1 42  ? -2.283  -7.013  -11.926 1.00 93.90 42  A 1 
ATOM   322  C  CD  . ARG A 1 42  ? -2.061  -7.989  -13.089 1.00 88.26 42  A 1 
ATOM   323  N  NE  . ARG A 1 42  ? -3.347  -8.387  -13.707 1.00 80.03 42  A 1 
ATOM   324  C  CZ  . ARG A 1 42  ? -3.585  -9.512  -14.371 1.00 72.41 42  A 1 
ATOM   325  N  NH1 . ARG A 1 42  ? -2.648  -10.399 -14.574 1.00 65.93 42  A 1 
ATOM   326  N  NH2 . ARG A 1 42  ? -4.783  -9.773  -14.829 1.00 67.26 42  A 1 
ATOM   327  N  N   . VAL A 1 43  ? -1.571  -2.371  -12.832 1.00 98.76 43  A 1 
ATOM   328  C  CA  . VAL A 1 43  ? -1.916  -1.014  -13.275 1.00 98.77 43  A 1 
ATOM   329  C  C   . VAL A 1 43  ? -0.829  -0.424  -14.170 1.00 98.76 43  A 1 
ATOM   330  O  O   . VAL A 1 43  ? -1.155  0.130   -15.216 1.00 98.24 43  A 1 
ATOM   331  C  CB  . VAL A 1 43  ? -2.207  -0.090  -12.082 1.00 98.66 43  A 1 
ATOM   332  C  CG1 . VAL A 1 43  ? -2.645  1.301   -12.546 1.00 98.28 43  A 1 
ATOM   333  C  CG2 . VAL A 1 43  ? -3.310  -0.676  -11.190 1.00 98.31 43  A 1 
ATOM   334  N  N   . CYS A 1 44  ? 0.446   -0.507  -13.788 1.00 98.84 44  A 1 
ATOM   335  C  CA  . CYS A 1 44  ? 1.516   0.235   -14.466 1.00 98.80 44  A 1 
ATOM   336  C  C   . CYS A 1 44  ? 2.746   -0.587  -14.872 1.00 98.76 44  A 1 
ATOM   337  O  O   . CYS A 1 44  ? 3.707   0.000   -15.363 1.00 98.18 44  A 1 
ATOM   338  C  CB  . CYS A 1 44  ? 1.900   1.448   -13.614 1.00 98.63 44  A 1 
ATOM   339  S  SG  . CYS A 1 44  ? 2.870   0.954   -12.150 1.00 98.46 44  A 1 
ATOM   340  N  N   . GLY A 1 45  ? 2.766   -1.891  -14.631 1.00 98.57 45  A 1 
ATOM   341  C  CA  . GLY A 1 45  ? 3.895   -2.759  -14.970 1.00 98.38 45  A 1 
ATOM   342  C  C   . GLY A 1 45  ? 5.145   -2.577  -14.102 1.00 98.44 45  A 1 
ATOM   343  O  O   . GLY A 1 45  ? 6.171   -3.173  -14.394 1.00 97.39 45  A 1 
ATOM   344  N  N   . ASP A 1 46  ? 5.084   -1.733  -13.060 1.00 98.47 46  A 1 
ATOM   345  C  CA  . ASP A 1 46  ? 6.181   -1.602  -12.090 1.00 98.36 46  A 1 
ATOM   346  C  C   . ASP A 1 46  ? 6.314   -2.871  -11.232 1.00 98.37 46  A 1 
ATOM   347  O  O   . ASP A 1 46  ? 5.398   -3.699  -11.209 1.00 97.59 46  A 1 
ATOM   348  C  CB  . ASP A 1 46  ? 5.913   -0.368  -11.213 1.00 97.79 46  A 1 
ATOM   349  C  CG  . ASP A 1 46  ? 7.152   0.287   -10.611 1.00 96.89 46  A 1 
ATOM   350  O  OD1 . ASP A 1 46  ? 8.279   -0.223  -10.790 1.00 95.03 46  A 1 
ATOM   351  O  OD2 . ASP A 1 46  ? 6.996   1.409   -10.054 1.00 93.04 46  A 1 
ATOM   352  N  N   . LYS A 1 47  ? 7.405   -3.007  -10.468 1.00 98.32 47  A 1 
ATOM   353  C  CA  . LYS A 1 47  ? 7.518   -4.062  -9.458  1.00 98.14 47  A 1 
ATOM   354  C  C   . LYS A 1 47  ? 6.388   -3.904  -8.441  1.00 98.27 47  A 1 
ATOM   355  O  O   . LYS A 1 47  ? 6.227   -2.837  -7.850  1.00 97.66 47  A 1 
ATOM   356  C  CB  . LYS A 1 47  ? 8.916   -4.048  -8.810  1.00 97.21 47  A 1 
ATOM   357  C  CG  . LYS A 1 47  ? 9.139   -5.228  -7.847  1.00 91.46 47  A 1 
ATOM   358  C  CD  . LYS A 1 47  ? 10.589  -5.318  -7.335  1.00 85.42 47  A 1 
ATOM   359  C  CE  . LYS A 1 47  ? 10.771  -6.539  -6.419  1.00 74.66 47  A 1 
ATOM   360  N  NZ  . LYS A 1 47  ? 12.193  -6.803  -6.028  1.00 64.68 47  A 1 
ATOM   361  N  N   . ALA A 1 48  ? 5.584   -4.957  -8.266  1.00 98.13 48  A 1 
ATOM   362  C  CA  . ALA A 1 48  ? 4.529   -4.986  -7.267  1.00 98.19 48  A 1 
ATOM   363  C  C   . ALA A 1 48  ? 5.087   -5.368  -5.892  1.00 98.14 48  A 1 
ATOM   364  O  O   . ALA A 1 48  ? 6.079   -6.077  -5.790  1.00 97.33 48  A 1 
ATOM   365  C  CB  . ALA A 1 48  ? 3.413   -5.926  -7.722  1.00 97.75 48  A 1 
ATOM   366  N  N   . THR A 1 49  ? 4.421   -4.905  -4.836  1.00 98.02 49  A 1 
ATOM   367  C  CA  . THR A 1 49  ? 4.741   -5.243  -3.442  1.00 97.69 49  A 1 
ATOM   368  C  C   . THR A 1 49  ? 3.766   -6.255  -2.848  1.00 97.51 49  A 1 
ATOM   369  O  O   . THR A 1 49  ? 3.984   -6.751  -1.750  1.00 96.29 49  A 1 
ATOM   370  C  CB  . THR A 1 49  ? 4.783   -3.977  -2.579  1.00 97.09 49  A 1 
ATOM   371  O  OG1 . THR A 1 49  ? 3.593   -3.237  -2.749  1.00 95.39 49  A 1 
ATOM   372  C  CG2 . THR A 1 49  ? 5.955   -3.084  -2.988  1.00 94.82 49  A 1 
ATOM   373  N  N   . GLY A 1 50  ? 2.695   -6.579  -3.571  1.00 97.34 50  A 1 
ATOM   374  C  CA  . GLY A 1 50  ? 1.666   -7.517  -3.149  1.00 97.13 50  A 1 
ATOM   375  C  C   . GLY A 1 50  ? 0.272   -7.108  -3.599  1.00 97.60 50  A 1 
ATOM   376  O  O   . GLY A 1 50  ? 0.096   -6.196  -4.417  1.00 97.11 50  A 1 
ATOM   377  N  N   . TYR A 1 51  ? -0.732  -7.806  -3.072  1.00 98.11 51  A 1 
ATOM   378  C  CA  . TYR A 1 51  ? -2.130  -7.454  -3.304  1.00 97.95 51  A 1 
ATOM   379  C  C   . TYR A 1 51  ? -2.515  -6.229  -2.477  1.00 97.84 51  A 1 
ATOM   380  O  O   . TYR A 1 51  ? -2.361  -6.200  -1.258  1.00 96.82 51  A 1 
ATOM   381  C  CB  . TYR A 1 51  ? -3.037  -8.646  -3.002  1.00 97.63 51  A 1 
ATOM   382  C  CG  . TYR A 1 51  ? -3.014  -9.692  -4.097  1.00 96.93 51  A 1 
ATOM   383  C  CD1 . TYR A 1 51  ? -3.825  -9.540  -5.238  1.00 94.51 51  A 1 
ATOM   384  C  CD2 . TYR A 1 51  ? -2.171  -10.819 -3.998  1.00 94.76 51  A 1 
ATOM   385  C  CE1 . TYR A 1 51  ? -3.803  -10.498 -6.263  1.00 93.98 51  A 1 
ATOM   386  C  CE2 . TYR A 1 51  ? -2.141  -11.781 -5.021  1.00 93.88 51  A 1 
ATOM   387  C  CZ  . TYR A 1 51  ? -2.962  -11.615 -6.153  1.00 94.76 51  A 1 
ATOM   388  O  OH  . TYR A 1 51  ? -2.937  -12.551 -7.162  1.00 93.29 51  A 1 
ATOM   389  N  N   . HIS A 1 52  ? -3.058  -5.224  -3.153  1.00 98.14 52  A 1 
ATOM   390  C  CA  . HIS A 1 52  ? -3.584  -4.010  -2.535  1.00 98.10 52  A 1 
ATOM   391  C  C   . HIS A 1 52  ? -4.957  -3.706  -3.124  1.00 98.08 52  A 1 
ATOM   392  O  O   . HIS A 1 52  ? -5.094  -3.532  -4.334  1.00 97.50 52  A 1 
ATOM   393  C  CB  . HIS A 1 52  ? -2.619  -2.848  -2.760  1.00 97.92 52  A 1 
ATOM   394  C  CG  . HIS A 1 52  ? -1.246  -3.090  -2.198  1.00 97.90 52  A 1 
ATOM   395  N  ND1 . HIS A 1 52  ? -0.938  -3.370  -0.883  1.00 96.16 52  A 1 
ATOM   396  C  CD2 . HIS A 1 52  ? -0.065  -3.106  -2.892  1.00 96.34 52  A 1 
ATOM   397  C  CE1 . HIS A 1 52  ? 0.386   -3.555  -0.791  1.00 96.32 52  A 1 
ATOM   398  N  NE2 . HIS A 1 52  ? 0.954   -3.396  -1.992  1.00 96.40 52  A 1 
ATOM   399  N  N   . PHE A 1 53  ? -5.975  -3.643  -2.270  1.00 98.53 53  A 1 
ATOM   400  C  CA  . PHE A 1 53  ? -7.366  -3.460  -2.698  1.00 98.49 53  A 1 
ATOM   401  C  C   . PHE A 1 53  ? -7.811  -4.507  -3.739  1.00 98.55 53  A 1 
ATOM   402  O  O   . PHE A 1 53  ? -8.441  -4.174  -4.735  1.00 98.00 53  A 1 
ATOM   403  C  CB  . PHE A 1 53  ? -7.583  -2.010  -3.162  1.00 98.22 53  A 1 
ATOM   404  C  CG  . PHE A 1 53  ? -7.014  -0.970  -2.218  1.00 97.94 53  A 1 
ATOM   405  C  CD1 . PHE A 1 53  ? -7.548  -0.827  -0.925  1.00 97.17 53  A 1 
ATOM   406  C  CD2 . PHE A 1 53  ? -5.930  -0.168  -2.611  1.00 97.13 53  A 1 
ATOM   407  C  CE1 . PHE A 1 53  ? -7.008  0.111   -0.034  1.00 96.39 53  A 1 
ATOM   408  C  CE2 . PHE A 1 53  ? -5.391  0.780   -1.720  1.00 96.21 53  A 1 
ATOM   409  C  CZ  . PHE A 1 53  ? -5.931  0.915   -0.430  1.00 96.26 53  A 1 
ATOM   410  N  N   . ASN A 1 54  ? -7.477  -5.773  -3.495  1.00 97.89 54  A 1 
ATOM   411  C  CA  . ASN A 1 54  ? -7.781  -6.939  -4.340  1.00 97.90 54  A 1 
ATOM   412  C  C   . ASN A 1 54  ? -6.968  -7.052  -5.653  1.00 98.13 54  A 1 
ATOM   413  O  O   . ASN A 1 54  ? -7.259  -7.917  -6.476  1.00 96.99 54  A 1 
ATOM   414  C  CB  . ASN A 1 54  ? -9.304  -7.001  -4.566  1.00 96.79 54  A 1 
ATOM   415  C  CG  . ASN A 1 54  ? -9.789  -8.341  -5.062  1.00 92.23 54  A 1 
ATOM   416  O  OD1 . ASN A 1 54  ? -9.577  -9.357  -4.437  1.00 84.42 54  A 1 
ATOM   417  N  ND2 . ASN A 1 54  ? -10.489 -8.370  -6.179  1.00 81.87 54  A 1 
ATOM   418  N  N   . VAL A 1 55  ? -5.944  -6.220  -5.872  1.00 98.39 55  A 1 
ATOM   419  C  CA  . VAL A 1 55  ? -5.146  -6.240  -7.111  1.00 98.51 55  A 1 
ATOM   420  C  C   . VAL A 1 55  ? -3.652  -6.227  -6.801  1.00 98.52 55  A 1 
ATOM   421  O  O   . VAL A 1 55  ? -3.193  -5.472  -5.950  1.00 98.06 55  A 1 
ATOM   422  C  CB  . VAL A 1 55  ? -5.533  -5.073  -8.037  1.00 98.32 55  A 1 
ATOM   423  C  CG1 . VAL A 1 55  ? -4.739  -5.072  -9.346  1.00 97.60 55  A 1 
ATOM   424  C  CG2 . VAL A 1 55  ? -7.018  -5.138  -8.407  1.00 97.45 55  A 1 
ATOM   425  N  N   . MET A 1 56  ? -2.876  -7.034  -7.526  1.00 98.38 56  A 1 
ATOM   426  C  CA  . MET A 1 56  ? -1.412  -6.992  -7.468  1.00 98.45 56  A 1 
ATOM   427  C  C   . MET A 1 56  ? -0.910  -5.628  -7.963  1.00 98.58 56  A 1 
ATOM   428  O  O   . MET A 1 56  ? -1.026  -5.303  -9.147  1.00 98.27 56  A 1 
ATOM   429  C  CB  . MET A 1 56  ? -0.840  -8.154  -8.304  1.00 98.07 56  A 1 
ATOM   430  C  CG  . MET A 1 56  ? 0.686   -8.268  -8.191  1.00 95.33 56  A 1 
ATOM   431  S  SD  . MET A 1 56  ? 1.292   -8.603  -6.521  1.00 93.64 56  A 1 
ATOM   432  C  CE  . MET A 1 56  ? 0.838   -10.338 -6.333  1.00 86.78 56  A 1 
ATOM   433  N  N   . THR A 1 57  ? -0.367  -4.805  -7.072  1.00 98.69 57  A 1 
ATOM   434  C  CA  . THR A 1 57  ? 0.065   -3.434  -7.393  1.00 98.74 57  A 1 
ATOM   435  C  C   . THR A 1 57  ? 1.382   -3.038  -6.723  1.00 98.76 57  A 1 
ATOM   436  O  O   . THR A 1 57  ? 1.796   -3.611  -5.717  1.00 98.52 57  A 1 
ATOM   437  C  CB  . THR A 1 57  ? -1.002  -2.376  -7.054  1.00 98.53 57  A 1 
ATOM   438  O  OG1 . THR A 1 57  ? -1.234  -2.271  -5.677  1.00 96.48 57  A 1 
ATOM   439  C  CG2 . THR A 1 57  ? -2.342  -2.614  -7.743  1.00 96.17 57  A 1 
ATOM   440  N  N   . CYS A 1 58  ? 2.039   -2.021  -7.286  1.00 98.73 58  A 1 
ATOM   441  C  CA  . CYS A 1 58  ? 3.127   -1.326  -6.606  1.00 98.74 58  A 1 
ATOM   442  C  C   . CYS A 1 58  ? 2.582   -0.345  -5.553  1.00 98.75 58  A 1 
ATOM   443  O  O   . CYS A 1 58  ? 1.459   0.150   -5.687  1.00 98.52 58  A 1 
ATOM   444  C  CB  . CYS A 1 58  ? 4.003   -0.607  -7.646  1.00 98.64 58  A 1 
ATOM   445  S  SG  . CYS A 1 58  ? 3.117   0.764   -8.465  1.00 98.44 58  A 1 
ATOM   446  N  N   . GLU A 1 59  ? 3.431   0.062   -4.590  1.00 98.70 59  A 1 
ATOM   447  C  CA  . GLU A 1 59  ? 3.097   1.079   -3.579  1.00 98.61 59  A 1 
ATOM   448  C  C   . GLU A 1 59  ? 2.603   2.393   -4.200  1.00 98.67 59  A 1 
ATOM   449  O  O   . GLU A 1 59  ? 1.628   2.992   -3.755  1.00 98.21 59  A 1 
ATOM   450  C  CB  . GLU A 1 59  ? 4.330   1.360   -2.703  1.00 98.20 59  A 1 
ATOM   451  C  CG  . GLU A 1 59  ? 4.710   0.190   -1.781  1.00 95.59 59  A 1 
ATOM   452  C  CD  . GLU A 1 59  ? 3.506   -0.270  -0.945  1.00 93.96 59  A 1 
ATOM   453  O  OE1 . GLU A 1 59  ? 3.269   -1.496  -0.877  1.00 89.19 59  A 1 
ATOM   454  O  OE2 . GLU A 1 59  ? 2.734   0.585   -0.465  1.00 88.61 59  A 1 
ATOM   455  N  N   . GLY A 1 60  ? 3.195   2.814   -5.318  1.00 98.77 60  A 1 
ATOM   456  C  CA  . GLY A 1 60  ? 2.755   4.024   -6.011  1.00 98.73 60  A 1 
ATOM   457  C  C   . GLY A 1 60  ? 1.306   3.953   -6.507  1.00 98.80 60  A 1 
ATOM   458  O  O   . GLY A 1 60  ? 0.587   4.949   -6.448  1.00 98.52 60  A 1 
ATOM   459  N  N   . CYS A 1 61  ? 0.845   2.797   -7.006  1.00 98.86 61  A 1 
ATOM   460  C  CA  . CYS A 1 61  ? -0.539  2.623   -7.454  1.00 98.86 61  A 1 
ATOM   461  C  C   . CYS A 1 61  ? -1.506  2.431   -6.279  1.00 98.80 61  A 1 
ATOM   462  O  O   . CYS A 1 61  ? -2.587  3.019   -6.310  1.00 98.58 61  A 1 
ATOM   463  C  CB  . CYS A 1 61  ? -0.626  1.480   -8.471  1.00 98.86 61  A 1 
ATOM   464  S  SG  . CYS A 1 61  ? 0.118   2.025   -10.046 1.00 98.80 61  A 1 
ATOM   465  N  N   . LYS A 1 62  ? -1.096  1.720   -5.214  1.00 98.52 62  A 1 
ATOM   466  C  CA  . LYS A 1 62  ? -1.827  1.616   -3.941  1.00 98.37 62  A 1 
ATOM   467  C  C   . LYS A 1 62  ? -2.107  3.003   -3.361  1.00 98.29 62  A 1 
ATOM   468  O  O   . LYS A 1 62  ? -3.264  3.389   -3.204  1.00 97.91 62  A 1 
ATOM   469  C  CB  . LYS A 1 62  ? -1.002  0.747   -2.977  1.00 97.88 62  A 1 
ATOM   470  C  CG  . LYS A 1 62  ? -1.484  0.725   -1.512  1.00 96.60 62  A 1 
ATOM   471  C  CD  . LYS A 1 62  ? -0.421  0.022   -0.659  1.00 94.33 62  A 1 
ATOM   472  C  CE  . LYS A 1 62  ? -0.622  0.104   0.853   1.00 86.19 62  A 1 
ATOM   473  N  NZ  . LYS A 1 62  ? 0.603   -0.405  1.539   1.00 80.03 62  A 1 
ATOM   474  N  N   . GLY A 1 63  ? -1.068  3.785   -3.124  1.00 98.12 63  A 1 
ATOM   475  C  CA  . GLY A 1 63  ? -1.202  5.125   -2.551  1.00 97.91 63  A 1 
ATOM   476  C  C   . GLY A 1 63  ? -1.971  6.086   -3.457  1.00 97.94 63  A 1 
ATOM   477  O  O   . GLY A 1 63  ? -2.784  6.880   -2.984  1.00 97.42 63  A 1 
ATOM   478  N  N   . PHE A 1 64  ? -1.787  5.993   -4.786  1.00 97.99 64  A 1 
ATOM   479  C  CA  . PHE A 1 64  ? -2.570  6.773   -5.748  1.00 98.02 64  A 1 
ATOM   480  C  C   . PHE A 1 64  ? -4.062  6.447   -5.668  1.00 97.99 64  A 1 
ATOM   481  O  O   . PHE A 1 64  ? -4.869  7.370   -5.591  1.00 97.65 64  A 1 
ATOM   482  C  CB  . PHE A 1 64  ? -2.045  6.545   -7.165  1.00 97.96 64  A 1 
ATOM   483  C  CG  . PHE A 1 64  ? -2.933  7.154   -8.231  1.00 97.96 64  A 1 
ATOM   484  C  CD1 . PHE A 1 64  ? -3.942  6.381   -8.828  1.00 97.51 64  A 1 
ATOM   485  C  CD2 . PHE A 1 64  ? -2.804  8.508   -8.573  1.00 97.60 64  A 1 
ATOM   486  C  CE1 . PHE A 1 64  ? -4.819  6.956   -9.758  1.00 97.30 64  A 1 
ATOM   487  C  CE2 . PHE A 1 64  ? -3.675  9.086   -9.505  1.00 97.29 64  A 1 
ATOM   488  C  CZ  . PHE A 1 64  ? -4.685  8.308   -10.097 1.00 97.38 64  A 1 
ATOM   489  N  N   . PHE A 1 65  ? -4.435  5.157   -5.675  1.00 98.17 65  A 1 
ATOM   490  C  CA  . PHE A 1 65  ? -5.829  4.730   -5.633  1.00 98.04 65  A 1 
ATOM   491  C  C   . PHE A 1 65  ? -6.512  5.178   -4.339  1.00 97.76 65  A 1 
ATOM   492  O  O   . PHE A 1 65  ? -7.564  5.812   -4.396  1.00 97.09 65  A 1 
ATOM   493  C  CB  . PHE A 1 65  ? -5.902  3.214   -5.809  1.00 97.94 65  A 1 
ATOM   494  C  CG  . PHE A 1 65  ? -7.317  2.686   -5.892  1.00 98.02 65  A 1 
ATOM   495  C  CD1 . PHE A 1 65  ? -7.873  1.963   -4.820  1.00 97.53 65  A 1 
ATOM   496  C  CD2 . PHE A 1 65  ? -8.077  2.905   -7.051  1.00 97.63 65  A 1 
ATOM   497  C  CE1 . PHE A 1 65  ? -9.173  1.446   -4.917  1.00 97.32 65  A 1 
ATOM   498  C  CE2 . PHE A 1 65  ? -9.379  2.391   -7.149  1.00 97.38 65  A 1 
ATOM   499  C  CZ  . PHE A 1 65  ? -9.923  1.656   -6.085  1.00 97.50 65  A 1 
ATOM   500  N  N   . ARG A 1 66  ? -5.855  4.969   -3.185  1.00 97.17 66  A 1 
ATOM   501  C  CA  . ARG A 1 66  ? -6.332  5.434   -1.875  1.00 96.61 66  A 1 
ATOM   502  C  C   . ARG A 1 66  ? -6.586  6.943   -1.877  1.00 96.26 66  A 1 
ATOM   503  O  O   . ARG A 1 66  ? -7.685  7.385   -1.571  1.00 95.26 66  A 1 
ATOM   504  C  CB  . ARG A 1 66  ? -5.313  5.031   -0.796  1.00 95.67 66  A 1 
ATOM   505  C  CG  . ARG A 1 66  ? -5.806  5.371   0.619   1.00 91.68 66  A 1 
ATOM   506  C  CD  . ARG A 1 66  ? -4.832  4.911   1.711   1.00 87.89 66  A 1 
ATOM   507  N  NE  . ARG A 1 66  ? -3.576  5.689   1.690   1.00 79.14 66  A 1 
ATOM   508  C  CZ  . ARG A 1 66  ? -2.682  5.765   2.663   1.00 73.78 66  A 1 
ATOM   509  N  NH1 . ARG A 1 66  ? -2.830  5.158   3.801   1.00 64.59 66  A 1 
ATOM   510  N  NH2 . ARG A 1 66  ? -1.600  6.465   2.511   1.00 65.69 66  A 1 
ATOM   511  N  N   . ARG A 1 67  ? -5.601  7.752   -2.303  1.00 96.10 67  A 1 
ATOM   512  C  CA  . ARG A 1 67  ? -5.738  9.217   -2.335  1.00 95.60 67  A 1 
ATOM   513  C  C   . ARG A 1 67  ? -6.817  9.692   -3.307  1.00 95.37 67  A 1 
ATOM   514  O  O   . ARG A 1 67  ? -7.536  10.631  -2.991  1.00 94.52 67  A 1 
ATOM   515  C  CB  . ARG A 1 67  ? -4.402  9.869   -2.703  1.00 95.39 67  A 1 
ATOM   516  C  CG  . ARG A 1 67  ? -3.384  9.819   -1.547  1.00 93.88 67  A 1 
ATOM   517  C  CD  . ARG A 1 67  ? -2.101  10.585  -1.891  1.00 92.72 67  A 1 
ATOM   518  N  NE  . ARG A 1 67  ? -1.363  9.966   -3.004  1.00 87.94 67  A 1 
ATOM   519  C  CZ  . ARG A 1 67  ? -0.144  9.447   -2.949  1.00 85.12 67  A 1 
ATOM   520  N  NH1 . ARG A 1 67  ? 0.547   9.398   -1.839  1.00 76.32 67  A 1 
ATOM   521  N  NH2 . ARG A 1 67  ? 0.425   8.976   -4.019  1.00 79.58 67  A 1 
ATOM   522  N  N   . ALA A 1 68  ? -6.926  9.072   -4.484  1.00 96.36 68  A 1 
ATOM   523  C  CA  . ALA A 1 68  ? -7.904  9.455   -5.493  1.00 96.17 68  A 1 
ATOM   524  C  C   . ALA A 1 68  ? -9.336  9.169   -5.020  1.00 95.54 68  A 1 
ATOM   525  O  O   . ALA A 1 68  ? -10.189 10.047  -5.127  1.00 94.15 68  A 1 
ATOM   526  C  CB  . ALA A 1 68  ? -7.581  8.739   -6.806  1.00 96.33 68  A 1 
ATOM   527  N  N   . MET A 1 69  ? -9.585  7.995   -4.447  1.00 95.82 69  A 1 
ATOM   528  C  CA  . MET A 1 69  ? -10.905 7.617   -3.939  1.00 95.03 69  A 1 
ATOM   529  C  C   . MET A 1 69  ? -11.289 8.386   -2.677  1.00 93.94 69  A 1 
ATOM   530  O  O   . MET A 1 69  ? -12.408 8.882   -2.593  1.00 91.60 69  A 1 
ATOM   531  C  CB  . MET A 1 69  ? -10.952 6.107   -3.688  1.00 94.82 69  A 1 
ATOM   532  C  CG  . MET A 1 69  ? -10.924 5.300   -4.979  1.00 93.15 69  A 1 
ATOM   533  S  SD  . MET A 1 69  ? -12.277 5.707   -6.114  1.00 92.01 69  A 1 
ATOM   534  C  CE  . MET A 1 69  ? -12.050 4.415   -7.333  1.00 86.14 69  A 1 
ATOM   535  N  N   . LYS A 1 70  ? -10.358 8.573   -1.734  1.00 94.39 70  A 1 
ATOM   536  C  CA  . LYS A 1 70  ? -10.600 9.325   -0.499  1.00 93.03 70  A 1 
ATOM   537  C  C   . LYS A 1 70  ? -11.040 10.768  -0.771  1.00 92.47 70  A 1 
ATOM   538  O  O   . LYS A 1 70  ? -11.983 11.251  -0.165  1.00 88.83 70  A 1 
ATOM   539  C  CB  . LYS A 1 70  ? -9.342  9.271   0.377   1.00 91.19 70  A 1 
ATOM   540  C  CG  . LYS A 1 70  ? -9.523  10.031  1.690   1.00 84.81 70  A 1 
ATOM   541  C  CD  . LYS A 1 70  ? -8.298  9.904   2.593   1.00 79.48 70  A 1 
ATOM   542  C  CE  . LYS A 1 70  ? -8.513  10.875  3.749   1.00 72.57 70  A 1 
ATOM   543  N  NZ  . LYS A 1 70  ? -7.516  10.754  4.827   1.00 65.23 70  A 1 
ATOM   544  N  N   . ARG A 1 71  ? -10.385 11.460  -1.720  1.00 93.71 71  A 1 
ATOM   545  C  CA  . ARG A 1 71  ? -10.756 12.839  -2.084  1.00 92.39 71  A 1 
ATOM   546  C  C   . ARG A 1 71  ? -11.910 12.930  -3.082  1.00 92.30 71  A 1 
ATOM   547  O  O   . ARG A 1 71  ? -12.215 14.038  -3.522  1.00 88.35 71  A 1 
ATOM   548  C  CB  . ARG A 1 71  ? -9.513  13.603  -2.565  1.00 89.48 71  A 1 
ATOM   549  C  CG  . ARG A 1 71  ? -9.045  13.153  -3.951  1.00 78.94 71  A 1 
ATOM   550  C  CD  . ARG A 1 71  ? -7.816  13.916  -4.457  1.00 77.25 71  A 1 
ATOM   551  N  NE  . ARG A 1 71  ? -6.656  13.745  -3.560  1.00 69.26 71  A 1 
ATOM   552  C  CZ  . ARG A 1 71  ? -5.433  14.178  -3.786  1.00 62.57 71  A 1 
ATOM   553  N  NH1 . ARG A 1 71  ? -5.119  14.794  -4.899  1.00 57.87 71  A 1 
ATOM   554  N  NH2 . ARG A 1 71  ? -4.500  13.996  -2.899  1.00 55.75 71  A 1 
ATOM   555  N  N   . ASN A 1 72  ? -12.485 11.802  -3.497  1.00 89.83 72  A 1 
ATOM   556  C  CA  . ASN A 1 72  ? -13.483 11.707  -4.562  1.00 89.00 72  A 1 
ATOM   557  C  C   . ASN A 1 72  ? -13.082 12.520  -5.811  1.00 89.35 72  A 1 
ATOM   558  O  O   . ASN A 1 72  ? -13.846 13.329  -6.348  1.00 84.03 72  A 1 
ATOM   559  C  CB  . ASN A 1 72  ? -14.867 12.039  -3.989  1.00 85.45 72  A 1 
ATOM   560  C  CG  . ASN A 1 72  ? -15.987 11.590  -4.909  1.00 76.77 72  A 1 
ATOM   561  O  OD1 . ASN A 1 72  ? -15.811 10.825  -5.843  1.00 69.54 72  A 1 
ATOM   562  N  ND2 . ASN A 1 72  ? -17.192 12.054  -4.654  1.00 69.18 72  A 1 
ATOM   563  N  N   . ALA A 1 73  ? -11.828 12.359  -6.240  1.00 86.61 73  A 1 
ATOM   564  C  CA  . ALA A 1 73  ? -11.236 13.204  -7.263  1.00 84.51 73  A 1 
ATOM   565  C  C   . ALA A 1 73  ? -11.900 12.974  -8.625  1.00 85.93 73  A 1 
ATOM   566  O  O   . ALA A 1 73  ? -11.767 11.912  -9.232  1.00 80.33 73  A 1 
ATOM   567  C  CB  . ALA A 1 73  ? -9.727  12.955  -7.307  1.00 79.13 73  A 1 
ATOM   568  N  N   . ARG A 1 74  ? -12.545 14.019  -9.163  1.00 90.58 74  A 1 
ATOM   569  C  CA  . ARG A 1 74  ? -13.075 14.041  -10.534 1.00 90.65 74  A 1 
ATOM   570  C  C   . ARG A 1 74  ? -11.939 14.289  -11.529 1.00 91.95 74  A 1 
ATOM   571  O  O   . ARG A 1 74  ? -11.788 15.381  -12.076 1.00 87.43 74  A 1 
ATOM   572  C  CB  . ARG A 1 74  ? -14.211 15.060  -10.665 1.00 87.14 74  A 1 
ATOM   573  C  CG  . ARG A 1 74  ? -15.420 14.698  -9.799  1.00 76.37 74  A 1 
ATOM   574  C  CD  . ARG A 1 74  ? -16.570 15.656  -10.086 1.00 72.30 74  A 1 
ATOM   575  N  NE  . ARG A 1 74  ? -17.732 15.386  -9.214  1.00 63.95 74  A 1 
ATOM   576  C  CZ  . ARG A 1 74  ? -18.969 15.835  -9.385  1.00 56.41 74  A 1 
ATOM   577  N  NH1 . ARG A 1 74  ? -19.304 16.583  -10.399 1.00 51.81 74  A 1 
ATOM   578  N  NH2 . ARG A 1 74  ? -19.900 15.538  -8.518  1.00 51.08 74  A 1 
ATOM   579  N  N   . LEU A 1 75  ? -11.120 13.271  -11.741 1.00 93.18 75  A 1 
ATOM   580  C  CA  . LEU A 1 75  ? -9.970  13.353  -12.630 1.00 93.95 75  A 1 
ATOM   581  C  C   . LEU A 1 75  ? -10.420 13.378  -14.093 1.00 93.90 75  A 1 
ATOM   582  O  O   . LEU A 1 75  ? -11.247 12.576  -14.523 1.00 91.28 75  A 1 
ATOM   583  C  CB  . LEU A 1 75  ? -9.013  12.189  -12.352 1.00 93.59 75  A 1 
ATOM   584  C  CG  . LEU A 1 75  ? -8.457  12.145  -10.916 1.00 93.17 75  A 1 
ATOM   585  C  CD1 . LEU A 1 75  ? -7.599  10.897  -10.744 1.00 90.81 75  A 1 
ATOM   586  C  CD2 . LEU A 1 75  ? -7.601  13.374  -10.586 1.00 90.61 75  A 1 
ATOM   587  N  N   . ARG A 1 76  ? -9.825  14.288  -14.888 1.00 94.41 76  A 1 
ATOM   588  C  CA  . ARG A 1 76  ? -10.050 14.377  -16.333 1.00 94.37 76  A 1 
ATOM   589  C  C   . ARG A 1 76  ? -8.767  14.038  -17.083 1.00 95.22 76  A 1 
ATOM   590  O  O   . ARG A 1 76  ? -7.682  14.420  -16.660 1.00 92.20 76  A 1 
ATOM   591  C  CB  . ARG A 1 76  ? -10.593 15.760  -16.717 1.00 91.44 76  A 1 
ATOM   592  C  CG  . ARG A 1 76  ? -11.973 16.026  -16.093 1.00 76.99 76  A 1 
ATOM   593  C  CD  . ARG A 1 76  ? -12.562 17.339  -16.607 1.00 73.01 76  A 1 
ATOM   594  N  NE  . ARG A 1 76  ? -13.877 17.631  -15.992 1.00 63.91 76  A 1 
ATOM   595  C  CZ  . ARG A 1 76  ? -14.755 18.535  -16.407 1.00 55.77 76  A 1 
ATOM   596  N  NH1 . ARG A 1 76  ? -14.534 19.286  -17.453 1.00 51.54 76  A 1 
ATOM   597  N  NH2 . ARG A 1 76  ? -15.876 18.707  -15.765 1.00 49.09 76  A 1 
ATOM   598  N  N   . CYS A 1 77  ? -8.901  13.321  -18.195 1.00 94.97 77  A 1 
ATOM   599  C  CA  . CYS A 1 77  ? -7.767  13.027  -19.063 1.00 95.93 77  A 1 
ATOM   600  C  C   . CYS A 1 77  ? -7.337  14.312  -19.790 1.00 95.47 77  A 1 
ATOM   601  O  O   . CYS A 1 77  ? -8.158  14.871  -20.519 1.00 92.32 77  A 1 
ATOM   602  C  CB  . CYS A 1 77  ? -8.168  11.922  -20.045 1.00 95.37 77  A 1 
ATOM   603  S  SG  . CYS A 1 77  ? -6.794  11.543  -21.176 1.00 94.54 77  A 1 
ATOM   604  N  N   . PRO A 1 78  ? -6.065  14.765  -19.645 1.00 95.33 78  A 1 
ATOM   605  C  CA  . PRO A 1 78  ? -5.594  15.966  -20.343 1.00 94.10 78  A 1 
ATOM   606  C  C   . PRO A 1 78  ? -5.599  15.796  -21.865 1.00 94.39 78  A 1 
ATOM   607  O  O   . PRO A 1 78  ? -5.814  16.754  -22.594 1.00 90.09 78  A 1 
ATOM   608  C  CB  . PRO A 1 78  ? -4.186  16.217  -19.792 1.00 92.12 78  A 1 
ATOM   609  C  CG  . PRO A 1 78  ? -3.716  14.838  -19.342 1.00 89.47 78  A 1 
ATOM   610  C  CD  . PRO A 1 78  ? -5.002  14.169  -18.862 1.00 93.01 78  A 1 
ATOM   611  N  N   . PHE A 1 79  ? -5.467  14.555  -22.340 1.00 93.24 79  A 1 
ATOM   612  C  CA  . PHE A 1 79  ? -5.531  14.210  -23.766 1.00 91.94 79  A 1 
ATOM   613  C  C   . PHE A 1 79  ? -6.965  13.992  -24.278 1.00 91.54 79  A 1 
ATOM   614  O  O   . PHE A 1 79  ? -7.153  13.642  -25.441 1.00 84.96 79  A 1 
ATOM   615  C  CB  . PHE A 1 79  ? -4.654  12.981  -24.012 1.00 89.92 79  A 1 
ATOM   616  C  CG  . PHE A 1 79  ? -3.239  13.143  -23.512 1.00 88.36 79  A 1 
ATOM   617  C  CD1 . PHE A 1 79  ? -2.319  13.914  -24.243 1.00 83.81 79  A 1 
ATOM   618  C  CD2 . PHE A 1 79  ? -2.843  12.566  -22.295 1.00 83.02 79  A 1 
ATOM   619  C  CE1 . PHE A 1 79  ? -1.013  14.100  -23.768 1.00 80.93 79  A 1 
ATOM   620  C  CE2 . PHE A 1 79  ? -1.536  12.749  -21.812 1.00 81.78 79  A 1 
ATOM   621  C  CZ  . PHE A 1 79  ? -0.620  13.517  -22.552 1.00 82.36 79  A 1 
ATOM   622  N  N   . ARG A 1 80  ? -7.982  14.172  -23.441 1.00 90.34 80  A 1 
ATOM   623  C  CA  . ARG A 1 80  ? -9.434  14.052  -23.714 1.00 90.27 80  A 1 
ATOM   624  C  C   . ARG A 1 80  ? -9.913  12.681  -24.224 1.00 91.10 80  A 1 
ATOM   625  O  O   . ARG A 1 80  ? -11.070 12.344  -24.005 1.00 84.87 80  A 1 
ATOM   626  C  CB  . ARG A 1 80  ? -9.908  15.189  -24.636 1.00 87.09 80  A 1 
ATOM   627  C  CG  . ARG A 1 80  ? -9.629  16.588  -24.056 1.00 80.19 80  A 1 
ATOM   628  C  CD  . ARG A 1 80  ? -10.181 17.671  -24.985 1.00 73.68 80  A 1 
ATOM   629  N  NE  . ARG A 1 80  ? -9.944  19.024  -24.444 1.00 65.53 80  A 1 
ATOM   630  C  CZ  . ARG A 1 80  ? -10.299 20.167  -25.018 1.00 57.82 80  A 1 
ATOM   631  N  NH1 . ARG A 1 80  ? -10.916 20.201  -26.170 1.00 51.67 80  A 1 
ATOM   632  N  NH2 . ARG A 1 80  ? -10.032 21.304  -24.439 1.00 52.55 80  A 1 
ATOM   633  N  N   . LYS A 1 81  ? -9.048  11.863  -24.809 1.00 91.55 81  A 1 
ATOM   634  C  CA  . LYS A 1 81  ? -9.389  10.542  -25.367 1.00 91.63 81  A 1 
ATOM   635  C  C   . LYS A 1 81  ? -9.702  9.482   -24.299 1.00 92.21 81  A 1 
ATOM   636  O  O   . LYS A 1 81  ? -10.333 8.480   -24.606 1.00 85.07 81  A 1 
ATOM   637  C  CB  . LYS A 1 81  ? -8.266  10.056  -26.302 1.00 87.67 81  A 1 
ATOM   638  C  CG  . LYS A 1 81  ? -8.063  10.966  -27.525 1.00 80.59 81  A 1 
ATOM   639  C  CD  . LYS A 1 81  ? -7.041  10.373  -28.498 1.00 73.40 81  A 1 
ATOM   640  C  CE  . LYS A 1 81  ? -6.872  11.266  -29.730 1.00 65.12 81  A 1 
ATOM   641  N  NZ  . LYS A 1 81  ? -5.944  10.685  -30.744 1.00 56.21 81  A 1 
ATOM   642  N  N   . GLY A 1 82  ? -9.226  9.638   -23.073 1.00 93.38 82  A 1 
ATOM   643  C  CA  . GLY A 1 82  ? -9.445  8.653   -22.001 1.00 93.66 82  A 1 
ATOM   644  C  C   . GLY A 1 82  ? -8.797  7.284   -22.247 1.00 94.49 82  A 1 
ATOM   645  O  O   . GLY A 1 82  ? -9.138  6.325   -21.562 1.00 90.48 82  A 1 
ATOM   646  N  N   . ALA A 1 83  ? -7.868  7.180   -23.199 1.00 95.46 83  A 1 
ATOM   647  C  CA  . ALA A 1 83  ? -7.242  5.930   -23.636 1.00 95.20 83  A 1 
ATOM   648  C  C   . ALA A 1 83  ? -5.719  5.903   -23.412 1.00 95.53 83  A 1 
ATOM   649  O  O   . ALA A 1 83  ? -5.003  5.175   -24.085 1.00 90.94 83  A 1 
ATOM   650  C  CB  . ALA A 1 83  ? -7.631  5.682   -25.098 1.00 92.62 83  A 1 
ATOM   651  N  N   . CYS A 1 84  ? -5.198  6.714   -22.488 1.00 96.60 84  A 1 
ATOM   652  C  CA  . CYS A 1 84  ? -3.764  6.751   -22.215 1.00 96.81 84  A 1 
ATOM   653  C  C   . CYS A 1 84  ? -3.279  5.396   -21.697 1.00 96.67 84  A 1 
ATOM   654  O  O   . CYS A 1 84  ? -3.820  4.864   -20.722 1.00 95.06 84  A 1 
ATOM   655  C  CB  . CYS A 1 84  ? -3.433  7.847   -21.202 1.00 96.47 84  A 1 
ATOM   656  S  SG  . CYS A 1 84  ? -3.960  9.477   -21.807 1.00 95.36 84  A 1 
ATOM   657  N  N   . GLU A 1 85  ? -2.208  4.893   -22.307 1.00 96.97 85  A 1 
ATOM   658  C  CA  . GLU A 1 85  ? -1.502  3.733   -21.786 1.00 96.75 85  A 1 
ATOM   659  C  C   . GLU A 1 85  ? -0.787  4.086   -20.482 1.00 97.26 85  A 1 
ATOM   660  O  O   . GLU A 1 85  ? -0.101  5.110   -20.373 1.00 96.08 85  A 1 
ATOM   661  C  CB  . GLU A 1 85  ? -0.517  3.205   -22.832 1.00 95.29 85  A 1 
ATOM   662  C  CG  . GLU A 1 85  ? -0.020  1.810   -22.446 1.00 84.97 85  A 1 
ATOM   663  C  CD  . GLU A 1 85  ? 1.176   1.339   -23.273 1.00 76.02 85  A 1 
ATOM   664  O  OE1 . GLU A 1 85  ? 1.765   0.322   -22.843 1.00 69.69 85  A 1 
ATOM   665  O  OE2 . GLU A 1 85  ? 1.545   2.042   -24.240 1.00 70.76 85  A 1 
ATOM   666  N  N   . ILE A 1 86  ? -0.942  3.234   -19.466 1.00 98.12 86  A 1 
ATOM   667  C  CA  . ILE A 1 86  ? -0.317  3.424   -18.163 1.00 98.36 86  A 1 
ATOM   668  C  C   . ILE A 1 86  ? 0.846   2.456   -18.011 1.00 98.42 86  A 1 
ATOM   669  O  O   . ILE A 1 86  ? 0.659   1.246   -17.936 1.00 97.87 86  A 1 
ATOM   670  C  CB  . ILE A 1 86  ? -1.346  3.317   -17.028 1.00 98.11 86  A 1 
ATOM   671  C  CG1 . ILE A 1 86  ? -2.511  4.318   -17.197 1.00 97.08 86  A 1 
ATOM   672  C  CG2 . ILE A 1 86  ? -0.681  3.497   -15.660 1.00 97.36 86  A 1 
ATOM   673  C  CD1 . ILE A 1 86  ? -2.101  5.803   -17.265 1.00 95.62 86  A 1 
ATOM   674  N  N   . THR A 1 87  ? 2.039   3.023   -17.908 1.00 98.63 87  A 1 
ATOM   675  C  CA  . THR A 1 87  ? 3.296   2.333   -17.611 1.00 98.57 87  A 1 
ATOM   676  C  C   . THR A 1 87  ? 3.976   2.999   -16.418 1.00 98.61 87  A 1 
ATOM   677  O  O   . THR A 1 87  ? 3.544   4.061   -15.946 1.00 98.05 87  A 1 
ATOM   678  C  CB  . THR A 1 87  ? 4.236   2.326   -18.831 1.00 98.07 87  A 1 
ATOM   679  O  OG1 . THR A 1 87  ? 4.740   3.616   -19.058 1.00 96.23 87  A 1 
ATOM   680  C  CG2 . THR A 1 87  ? 3.568   1.832   -20.112 1.00 95.38 87  A 1 
ATOM   681  N  N   . ARG A 1 88  ? 5.072   2.420   -15.923 1.00 98.26 88  A 1 
ATOM   682  C  CA  . ARG A 1 88  ? 5.892   3.049   -14.873 1.00 97.96 88  A 1 
ATOM   683  C  C   . ARG A 1 88  ? 6.323   4.472   -15.244 1.00 97.93 88  A 1 
ATOM   684  O  O   . ARG A 1 88  ? 6.333   5.352   -14.379 1.00 96.70 88  A 1 
ATOM   685  C  CB  . ARG A 1 88  ? 7.105   2.146   -14.583 1.00 96.79 88  A 1 
ATOM   686  C  CG  . ARG A 1 88  ? 7.955   2.674   -13.422 1.00 90.94 88  A 1 
ATOM   687  C  CD  . ARG A 1 88  ? 9.115   1.725   -13.130 1.00 88.67 88  A 1 
ATOM   688  N  NE  . ARG A 1 88  ? 9.960   2.224   -12.022 1.00 80.68 88  A 1 
ATOM   689  C  CZ  . ARG A 1 88  ? 11.136  1.733   -11.666 1.00 72.89 88  A 1 
ATOM   690  N  NH1 . ARG A 1 88  ? 11.677  0.716   -12.281 1.00 65.40 88  A 1 
ATOM   691  N  NH2 . ARG A 1 88  ? 11.792  2.257   -10.673 1.00 65.46 88  A 1 
ATOM   692  N  N   . LYS A 1 89  ? 6.644   4.700   -16.527 1.00 97.73 89  A 1 
ATOM   693  C  CA  . LYS A 1 89  ? 7.088   6.005   -17.044 1.00 97.32 89  A 1 
ATOM   694  C  C   . LYS A 1 89  ? 5.927   6.996   -17.196 1.00 97.31 89  A 1 
ATOM   695  O  O   . LYS A 1 89  ? 6.064   8.155   -16.817 1.00 95.12 89  A 1 
ATOM   696  C  CB  . LYS A 1 89  ? 7.844   5.823   -18.375 1.00 96.46 89  A 1 
ATOM   697  C  CG  . LYS A 1 89  ? 9.158   5.028   -18.227 1.00 89.02 89  A 1 
ATOM   698  C  CD  . LYS A 1 89  ? 9.904   4.921   -19.569 1.00 81.46 89  A 1 
ATOM   699  C  CE  . LYS A 1 89  ? 11.215  4.134   -19.432 1.00 71.83 89  A 1 
ATOM   700  N  NZ  . LYS A 1 89  ? 11.955  4.013   -20.728 1.00 61.80 89  A 1 
ATOM   701  N  N   . THR A 1 90  ? 4.764   6.542   -17.690 1.00 97.15 90  A 1 
ATOM   702  C  CA  . THR A 1 90  ? 3.647   7.432   -18.061 1.00 96.86 90  A 1 
ATOM   703  C  C   . THR A 1 90  ? 2.591   7.620   -16.969 1.00 96.92 90  A 1 
ATOM   704  O  O   . THR A 1 90  ? 1.753   8.521   -17.068 1.00 95.64 90  A 1 
ATOM   705  C  CB  . THR A 1 90  ? 2.967   6.958   -19.353 1.00 96.29 90  A 1 
ATOM   706  O  OG1 . THR A 1 90  ? 2.405   5.682   -19.165 1.00 94.67 90  A 1 
ATOM   707  C  CG2 . THR A 1 90  ? 3.954   6.878   -20.522 1.00 94.12 90  A 1 
ATOM   708  N  N   . ARG A 1 91  ? 2.618   6.831   -15.871 1.00 97.95 91  A 1 
ATOM   709  C  CA  . ARG A 1 91  ? 1.568   6.832   -14.826 1.00 97.97 91  A 1 
ATOM   710  C  C   . ARG A 1 91  ? 1.306   8.189   -14.164 1.00 97.58 91  A 1 
ATOM   711  O  O   . ARG A 1 91  ? 0.216   8.390   -13.626 1.00 96.64 91  A 1 
ATOM   712  C  CB  . ARG A 1 91  ? 1.887   5.750   -13.772 1.00 97.83 91  A 1 
ATOM   713  C  CG  . ARG A 1 91  ? 3.104   6.061   -12.887 1.00 97.51 91  A 1 
ATOM   714  C  CD  . ARG A 1 91  ? 3.451   4.859   -11.989 1.00 96.95 91  A 1 
ATOM   715  N  NE  . ARG A 1 91  ? 4.635   5.118   -11.137 1.00 95.82 91  A 1 
ATOM   716  C  CZ  . ARG A 1 91  ? 5.277   4.209   -10.408 1.00 96.63 91  A 1 
ATOM   717  N  NH1 . ARG A 1 91  ? 4.875   2.977   -10.330 1.00 92.94 91  A 1 
ATOM   718  N  NH2 . ARG A 1 91  ? 6.347   4.525   -9.737  1.00 94.41 91  A 1 
ATOM   719  N  N   . ARG A 1 92  ? 2.286   9.109   -14.162 1.00 97.05 92  A 1 
ATOM   720  C  CA  . ARG A 1 92  ? 2.141   10.464  -13.593 1.00 96.46 92  A 1 
ATOM   721  C  C   . ARG A 1 92  ? 1.514   11.466  -14.572 1.00 96.45 92  A 1 
ATOM   722  O  O   . ARG A 1 92  ? 0.952   12.454  -14.123 1.00 94.46 92  A 1 
ATOM   723  C  CB  . ARG A 1 92  ? 3.502   10.978  -13.083 1.00 95.45 92  A 1 
ATOM   724  C  CG  . ARG A 1 92  ? 4.010   10.190  -11.862 1.00 90.72 92  A 1 
ATOM   725  C  CD  . ARG A 1 92  ? 5.327   10.781  -11.341 1.00 86.57 92  A 1 
ATOM   726  N  NE  . ARG A 1 92  ? 5.826   10.075  -10.135 1.00 77.68 92  A 1 
ATOM   727  C  CZ  . ARG A 1 92  ? 7.041   10.181  -9.610  1.00 69.94 92  A 1 
ATOM   728  N  NH1 . ARG A 1 92  ? 7.963   10.936  -10.143 1.00 62.78 92  A 1 
ATOM   729  N  NH2 . ARG A 1 92  ? 7.353   9.515   -8.528  1.00 63.05 92  A 1 
ATOM   730  N  N   . GLN A 1 93  ? 1.550   11.192  -15.877 1.00 96.45 93  A 1 
ATOM   731  C  CA  . GLN A 1 93  ? 1.097   12.125  -16.914 1.00 95.74 93  A 1 
ATOM   732  C  C   . GLN A 1 93  ? -0.431  12.195  -17.005 1.00 95.94 93  A 1 
ATOM   733  O  O   . GLN A 1 93  ? -0.993  13.262  -17.245 1.00 93.55 93  A 1 
ATOM   734  C  CB  . GLN A 1 93  ? 1.673   11.695  -18.268 1.00 94.44 93  A 1 
ATOM   735  C  CG  . GLN A 1 93  ? 3.209   11.740  -18.322 1.00 90.33 93  A 1 
ATOM   736  C  CD  . GLN A 1 93  ? 3.760   11.166  -19.632 1.00 84.03 93  A 1 
ATOM   737  O  OE1 . GLN A 1 93  ? 3.059   10.536  -20.401 1.00 76.46 93  A 1 
ATOM   738  N  NE2 . GLN A 1 93  ? 5.032   11.330  -19.911 1.00 72.22 93  A 1 
ATOM   739  N  N   . CYS A 1 94  ? -1.134  11.073  -16.798 1.00 96.20 94  A 1 
ATOM   740  C  CA  . CYS A 1 94  ? -2.592  11.031  -16.851 1.00 96.57 94  A 1 
ATOM   741  C  C   . CYS A 1 94  ? -3.178  10.310  -15.634 1.00 96.99 94  A 1 
ATOM   742  O  O   . CYS A 1 94  ? -3.374  9.094   -15.633 1.00 96.68 94  A 1 
ATOM   743  C  CB  . CYS A 1 94  ? -3.037  10.432  -18.186 1.00 96.19 94  A 1 
ATOM   744  S  SG  . CYS A 1 94  ? -4.836  10.653  -18.341 1.00 95.37 94  A 1 
ATOM   745  N  N   . GLN A 1 95  ? -3.512  11.090  -14.592 1.00 96.56 95  A 1 
ATOM   746  C  CA  . GLN A 1 95  ? -4.142  10.560  -13.380 1.00 96.62 95  A 1 
ATOM   747  C  C   . GLN A 1 95  ? -5.517  9.944   -13.659 1.00 97.12 95  A 1 
ATOM   748  O  O   . GLN A 1 95  ? -5.838  8.907   -13.083 1.00 96.56 95  A 1 
ATOM   749  C  CB  . GLN A 1 95  ? -4.269  11.675  -12.342 1.00 95.74 95  A 1 
ATOM   750  C  CG  . GLN A 1 95  ? -2.908  12.171  -11.824 1.00 93.13 95  A 1 
ATOM   751  C  CD  . GLN A 1 95  ? -3.070  13.236  -10.735 1.00 88.74 95  A 1 
ATOM   752  O  OE1 . GLN A 1 95  ? -4.148  13.750  -10.491 1.00 80.47 95  A 1 
ATOM   753  N  NE2 . GLN A 1 95  ? -2.010  13.601  -10.050 1.00 75.85 95  A 1 
ATOM   754  N  N   . ALA A 1 96  ? -6.305  10.512  -14.582 1.00 96.82 96  A 1 
ATOM   755  C  CA  . ALA A 1 96  ? -7.614  9.980   -14.958 1.00 96.65 96  A 1 
ATOM   756  C  C   . ALA A 1 96  ? -7.514  8.567   -15.550 1.00 97.00 96  A 1 
ATOM   757  O  O   . ALA A 1 96  ? -8.184  7.650   -15.086 1.00 96.65 96  A 1 
ATOM   758  C  CB  . ALA A 1 96  ? -8.278  10.941  -15.948 1.00 95.76 96  A 1 
ATOM   759  N  N   . CYS A 1 97  ? -6.627  8.357   -16.519 1.00 96.85 97  A 1 
ATOM   760  C  CA  . CYS A 1 97  ? -6.431  7.031   -17.111 1.00 96.96 97  A 1 
ATOM   761  C  C   . CYS A 1 97  ? -5.774  6.053   -16.134 1.00 97.12 97  A 1 
ATOM   762  O  O   . CYS A 1 97  ? -6.097  4.870   -16.157 1.00 96.71 97  A 1 
ATOM   763  C  CB  . CYS A 1 97  ? -5.620  7.157   -18.400 1.00 96.68 97  A 1 
ATOM   764  S  SG  . CYS A 1 97  ? -6.620  8.015   -19.657 1.00 95.69 97  A 1 
ATOM   765  N  N   . ARG A 1 98  ? -4.906  6.539   -15.226 1.00 97.58 98  A 1 
ATOM   766  C  CA  . ARG A 1 98  ? -4.365  5.706   -14.141 1.00 98.03 98  A 1 
ATOM   767  C  C   . ARG A 1 98  ? -5.474  5.217   -13.217 1.00 97.92 98  A 1 
ATOM   768  O  O   . ARG A 1 98  ? -5.499  4.032   -12.906 1.00 97.73 98  A 1 
ATOM   769  C  CB  . ARG A 1 98  ? -3.289  6.475   -13.369 1.00 98.32 98  A 1 
ATOM   770  C  CG  . ARG A 1 98  ? -2.548  5.575   -12.368 1.00 98.37 98  A 1 
ATOM   771  C  CD  . ARG A 1 98  ? -1.506  6.388   -11.609 1.00 98.07 98  A 1 
ATOM   772  N  NE  . ARG A 1 98  ? -0.708  5.562   -10.692 1.00 97.87 98  A 1 
ATOM   773  C  CZ  . ARG A 1 98  ? 0.248   5.999   -9.887  1.00 97.86 98  A 1 
ATOM   774  N  NH1 . ARG A 1 98  ? 0.557   7.259   -9.799  1.00 97.01 98  A 1 
ATOM   775  N  NH2 . ARG A 1 98  ? 0.918   5.164   -9.152  1.00 97.17 98  A 1 
ATOM   776  N  N   . LEU A 1 99  ? -6.400  6.084   -12.815 1.00 97.71 99  A 1 
ATOM   777  C  CA  . LEU A 1 99  ? -7.531  5.702   -11.973 1.00 97.59 99  A 1 
ATOM   778  C  C   . LEU A 1 99  ? -8.470  4.736   -12.697 1.00 97.60 99  A 1 
ATOM   779  O  O   . LEU A 1 99  ? -8.838  3.716   -12.121 1.00 97.30 99  A 1 
ATOM   780  C  CB  . LEU A 1 99  ? -8.276  6.952   -11.497 1.00 97.25 99  A 1 
ATOM   781  C  CG  . LEU A 1 99  ? -9.454  6.632   -10.557 1.00 96.73 99  A 1 
ATOM   782  C  CD1 . LEU A 1 99  ? -9.007  5.866   -9.314  1.00 95.62 99  A 1 
ATOM   783  C  CD2 . LEU A 1 99  ? -10.121 7.931   -10.111 1.00 95.35 99  A 1 
ATOM   784  N  N   . ARG A 1 100 ? -8.794  5.016   -13.973 1.00 97.41 100 A 1 
ATOM   785  C  CA  . ARG A 1 100 ? -9.569  4.104   -14.813 1.00 97.14 100 A 1 
ATOM   786  C  C   . ARG A 1 100 ? -8.936  2.719   -14.836 1.00 97.43 100 A 1 
ATOM   787  O  O   . ARG A 1 100 ? -9.614  1.746   -14.536 1.00 97.13 100 A 1 
ATOM   788  C  CB  . ARG A 1 100 ? -9.702  4.684   -16.231 1.00 96.37 100 A 1 
ATOM   789  C  CG  . ARG A 1 100 ? -10.510 3.751   -17.140 1.00 92.04 100 A 1 
ATOM   790  C  CD  . ARG A 1 100 ? -10.649 4.302   -18.565 1.00 89.17 100 A 1 
ATOM   791  N  NE  . ARG A 1 100 ? -9.355  4.591   -19.210 1.00 83.10 100 A 1 
ATOM   792  C  CZ  . ARG A 1 100 ? -8.514  3.690   -19.721 1.00 79.45 100 A 1 
ATOM   793  N  NH1 . ARG A 1 100 ? -8.751  2.411   -19.701 1.00 68.18 100 A 1 
ATOM   794  N  NH2 . ARG A 1 100 ? -7.409  4.087   -20.279 1.00 74.57 100 A 1 
ATOM   795  N  N   . LYS A 1 101 ? -7.634  2.622   -15.087 1.00 97.84 101 A 1 
ATOM   796  C  CA  . LYS A 1 101 ? -6.923  1.337   -15.100 1.00 98.00 101 A 1 
ATOM   797  C  C   . LYS A 1 101 ? -6.895  0.655   -13.724 1.00 98.19 101 A 1 
ATOM   798  O  O   . LYS A 1 101 ? -6.952  -0.569  -13.660 1.00 97.96 101 A 1 
ATOM   799  C  CB  . LYS A 1 101 ? -5.521  1.527   -15.700 1.00 97.75 101 A 1 
ATOM   800  C  CG  . LYS A 1 101 ? -4.896  0.183   -16.094 1.00 93.56 101 A 1 
ATOM   801  C  CD  . LYS A 1 101 ? -3.602  0.370   -16.892 1.00 89.76 101 A 1 
ATOM   802  C  CE  . LYS A 1 101 ? -3.031  -0.997  -17.292 1.00 87.29 101 A 1 
ATOM   803  N  NZ  . LYS A 1 101 ? -1.737  -0.889  -18.014 1.00 81.35 101 A 1 
ATOM   804  N  N   . CYS A 1 102 ? -6.857  1.407   -12.621 1.00 98.25 102 A 1 
ATOM   805  C  CA  . CYS A 1 102 ? -7.029  0.838   -11.278 1.00 98.39 102 A 1 
ATOM   806  C  C   . CYS A 1 102 ? -8.395  0.152   -11.134 1.00 98.32 102 A 1 
ATOM   807  O  O   . CYS A 1 102 ? -8.455  -0.980  -10.667 1.00 98.07 102 A 1 
ATOM   808  C  CB  . CYS A 1 102 ? -6.878  1.923   -10.201 1.00 98.47 102 A 1 
ATOM   809  S  SG  . CYS A 1 102 ? -5.171  2.537   -10.064 1.00 98.41 102 A 1 
ATOM   810  N  N   . LEU A 1 103 ? -9.464  0.815   -11.558 1.00 98.22 103 A 1 
ATOM   811  C  CA  . LEU A 1 103 ? -10.822 0.268   -11.491 1.00 97.98 103 A 1 
ATOM   812  C  C   . LEU A 1 103 ? -10.998 -0.928  -12.430 1.00 98.16 103 A 1 
ATOM   813  O  O   . LEU A 1 103 ? -11.475 -1.975  -12.000 1.00 97.67 103 A 1 
ATOM   814  C  CB  . LEU A 1 103 ? -11.827 1.380   -11.815 1.00 97.38 103 A 1 
ATOM   815  C  CG  . LEU A 1 103 ? -11.894 2.493   -10.757 1.00 96.41 103 A 1 
ATOM   816  C  CD1 . LEU A 1 103 ? -12.710 3.671   -11.292 1.00 95.02 103 A 1 
ATOM   817  C  CD2 . LEU A 1 103 ? -12.531 1.997   -9.462  1.00 94.65 103 A 1 
ATOM   818  N  N   . GLU A 1 104 ? -10.540 -0.818  -13.682 1.00 98.16 104 A 1 
ATOM   819  C  CA  . GLU A 1 104 ? -10.595 -1.900  -14.677 1.00 98.08 104 A 1 
ATOM   820  C  C   . GLU A 1 104 ? -9.793  -3.139  -14.255 1.00 98.26 104 A 1 
ATOM   821  O  O   . GLU A 1 104 ? -10.179 -4.259  -14.568 1.00 97.76 104 A 1 
ATOM   822  C  CB  . GLU A 1 104 ? -10.042 -1.391  -16.015 1.00 97.36 104 A 1 
ATOM   823  C  CG  . GLU A 1 104 ? -10.981 -0.412  -16.727 1.00 92.74 104 A 1 
ATOM   824  C  CD  . GLU A 1 104 ? -10.319 0.300   -17.920 1.00 90.30 104 A 1 
ATOM   825  O  OE1 . GLU A 1 104 ? -11.001 1.109   -18.579 1.00 85.60 104 A 1 
ATOM   826  O  OE2 . GLU A 1 104 ? -9.096  0.140   -18.153 1.00 86.26 104 A 1 
ATOM   827  N  N   . SER A 1 105 ? -8.702  -2.967  -13.501 1.00 98.42 105 A 1 
ATOM   828  C  CA  . SER A 1 105 ? -7.939  -4.094  -12.952 1.00 98.38 105 A 1 
ATOM   829  C  C   . SER A 1 105 ? -8.643  -4.810  -11.792 1.00 98.51 105 A 1 
ATOM   830  O  O   . SER A 1 105 ? -8.194  -5.880  -11.384 1.00 97.75 105 A 1 
ATOM   831  C  CB  . SER A 1 105 ? -6.525  -3.653  -12.554 1.00 97.82 105 A 1 
ATOM   832  O  OG  . SER A 1 105 ? -6.514  -2.786  -11.440 1.00 89.78 105 A 1 
ATOM   833  N  N   . GLY A 1 106 ? -9.730  -4.236  -11.259 1.00 98.58 106 A 1 
ATOM   834  C  CA  . GLY A 1 106 ? -10.492 -4.805  -10.146 1.00 98.53 106 A 1 
ATOM   835  C  C   . GLY A 1 106 ? -10.144 -4.240  -8.771  1.00 98.64 106 A 1 
ATOM   836  O  O   . GLY A 1 106 ? -10.509 -4.843  -7.759  1.00 97.58 106 A 1 
ATOM   837  N  N   . MET A 1 107 ? -9.448  -3.095  -8.689  1.00 98.54 107 A 1 
ATOM   838  C  CA  . MET A 1 107 ? -9.232  -2.422  -7.406  1.00 98.59 107 A 1 
ATOM   839  C  C   . MET A 1 107 ? -10.562 -1.940  -6.833  1.00 98.43 107 A 1 
ATOM   840  O  O   . MET A 1 107 ? -11.317 -1.235  -7.498  1.00 97.69 107 A 1 
ATOM   841  C  CB  . MET A 1 107 ? -8.250  -1.254  -7.517  1.00 98.61 107 A 1 
ATOM   842  C  CG  . MET A 1 107 ? -6.844  -1.702  -7.903  1.00 98.33 107 A 1 
ATOM   843  S  SD  . MET A 1 107 ? -5.584  -0.388  -7.905  1.00 98.12 107 A 1 
ATOM   844  C  CE  . MET A 1 107 ? -5.269  -0.263  -6.134  1.00 97.25 107 A 1 
ATOM   845  N  N   . LYS A 1 108 ? -10.843 -2.309  -5.573  1.00 98.40 108 A 1 
ATOM   846  C  CA  . LYS A 1 108 ? -12.122 -2.039  -4.916  1.00 98.33 108 A 1 
ATOM   847  C  C   . LYS A 1 108 ? -11.997 -0.866  -3.953  1.00 98.27 108 A 1 
ATOM   848  O  O   . LYS A 1 108 ? -11.203 -0.915  -3.018  1.00 97.33 108 A 1 
ATOM   849  C  CB  . LYS A 1 108 ? -12.624 -3.300  -4.208  1.00 97.94 108 A 1 
ATOM   850  C  CG  . LYS A 1 108 ? -12.934 -4.434  -5.193  1.00 95.50 108 A 1 
ATOM   851  C  CD  . LYS A 1 108 ? -13.549 -5.629  -4.468  1.00 89.38 108 A 1 
ATOM   852  C  CE  . LYS A 1 108 ? -13.850 -6.748  -5.463  1.00 84.28 108 A 1 
ATOM   853  N  NZ  . LYS A 1 108 ? -14.521 -7.902  -4.816  1.00 73.71 108 A 1 
ATOM   854  N  N   . LYS A 1 109 ? -12.813 0.174   -4.166  1.00 97.35 109 A 1 
ATOM   855  C  CA  . LYS A 1 109 ? -12.885 1.329   -3.262  1.00 96.87 109 A 1 
ATOM   856  C  C   . LYS A 1 109 ? -13.393 0.951   -1.868  1.00 96.90 109 A 1 
ATOM   857  O  O   . LYS A 1 109 ? -12.990 1.573   -0.902  1.00 95.33 109 A 1 
ATOM   858  C  CB  . LYS A 1 109 ? -13.734 2.451   -3.888  1.00 94.81 109 A 1 
ATOM   859  C  CG  . LYS A 1 109 ? -15.213 2.062   -4.019  1.00 88.32 109 A 1 
ATOM   860  C  CD  . LYS A 1 109 ? -16.078 3.194   -4.569  1.00 86.33 109 A 1 
ATOM   861  C  CE  . LYS A 1 109 ? -17.523 2.689   -4.552  1.00 74.79 109 A 1 
ATOM   862  N  NZ  . LYS A 1 109 ? -18.503 3.704   -4.995  1.00 68.01 109 A 1 
ATOM   863  N  N   . GLU A 1 110 ? -14.206 -0.095  -1.778  1.00 96.48 110 A 1 
ATOM   864  C  CA  . GLU A 1 110 ? -14.788 -0.612  -0.537  1.00 96.26 110 A 1 
ATOM   865  C  C   . GLU A 1 110 ? -13.727 -1.200  0.401   1.00 96.38 110 A 1 
ATOM   866  O  O   . GLU A 1 110 ? -13.954 -1.313  1.600   1.00 94.67 110 A 1 
ATOM   867  C  CB  . GLU A 1 110 ? -15.840 -1.689  -0.860  1.00 95.36 110 A 1 
ATOM   868  C  CG  . GLU A 1 110 ? -17.015 -1.244  -1.751  1.00 89.68 110 A 1 
ATOM   869  C  CD  . GLU A 1 110 ? -16.646 -0.994  -3.227  1.00 85.09 110 A 1 
ATOM   870  O  OE1 . GLU A 1 110 ? -17.371 -0.228  -3.894  1.00 78.88 110 A 1 
ATOM   871  O  OE2 . GLU A 1 110 ? -15.601 -1.502  -3.695  1.00 79.26 110 A 1 
ATOM   872  N  N   . MET A 1 111 ? -12.556 -1.546  -0.124  1.00 96.71 111 A 1 
ATOM   873  C  CA  . MET A 1 111 ? -11.409 -1.981  0.678   1.00 96.47 111 A 1 
ATOM   874  C  C   . MET A 1 111 ? -10.573 -0.810  1.212   1.00 96.11 111 A 1 
ATOM   875  O  O   . MET A 1 111 ? -9.612  -1.030  1.948   1.00 93.17 111 A 1 
ATOM   876  C  CB  . MET A 1 111 ? -10.532 -2.937  -0.136  1.00 96.21 111 A 1 
ATOM   877  C  CG  . MET A 1 111 ? -11.262 -4.229  -0.489  1.00 93.87 111 A 1 
ATOM   878  S  SD  . MET A 1 111 ? -10.185 -5.437  -1.302  1.00 87.88 111 A 1 
ATOM   879  C  CE  . MET A 1 111 ? -11.272 -6.863  -1.299  1.00 77.69 111 A 1 
ATOM   880  N  N   . ILE A 1 112 ? -10.886 0.420   0.819   1.00 95.96 112 A 1 
ATOM   881  C  CA  . ILE A 1 112 ? -10.231 1.609   1.359   1.00 95.14 112 A 1 
ATOM   882  C  C   . ILE A 1 112 ? -10.901 1.936   2.682   1.00 93.40 112 A 1 
ATOM   883  O  O   . ILE A 1 112 ? -12.095 2.210   2.722   1.00 89.84 112 A 1 
ATOM   884  C  CB  . ILE A 1 112 ? -10.292 2.791   0.383   1.00 94.89 112 A 1 
ATOM   885  C  CG1 . ILE A 1 112 ? -9.630  2.408   -0.958  1.00 92.85 112 A 1 
ATOM   886  C  CG2 . ILE A 1 112 ? -9.601  4.024   0.997   1.00 92.74 112 A 1 
ATOM   887  C  CD1 . ILE A 1 112 ? -9.800  3.458   -2.047  1.00 90.48 112 A 1 
ATOM   888  N  N   . MET A 1 113 ? -10.120 1.918   3.761   1.00 93.47 113 A 1 
ATOM   889  C  CA  . MET A 1 113 ? -10.608 2.327   5.069   1.00 91.77 113 A 1 
ATOM   890  C  C   . MET A 1 113 ? -10.965 3.813   5.046   1.00 91.63 113 A 1 
ATOM   891  O  O   . MET A 1 113 ? -10.224 4.620   4.477   1.00 88.63 113 A 1 
ATOM   892  C  CB  . MET A 1 113 ? -9.558  2.019   6.134   1.00 89.05 113 A 1 
ATOM   893  C  CG  . MET A 1 113 ? -9.281  0.520   6.220   1.00 82.89 113 A 1 
ATOM   894  S  SD  . MET A 1 113 ? -7.972  0.069   7.377   1.00 79.20 113 A 1 
ATOM   895  C  CE  . MET A 1 113 ? -8.766  0.542   8.914   1.00 70.37 113 A 1 
ATOM   896  N  N   . SER A 1 114 ? -12.105 4.153   5.667   1.00 85.35 114 A 1 
ATOM   897  C  CA  . SER A 1 114 ? -12.448 5.547   5.911   1.00 85.73 114 A 1 
ATOM   898  C  C   . SER A 1 114 ? -11.470 6.172   6.908   1.00 87.83 114 A 1 
ATOM   899  O  O   . SER A 1 114 ? -10.694 5.472   7.564   1.00 86.79 114 A 1 
ATOM   900  C  CB  . SER A 1 114 ? -13.901 5.682   6.384   1.00 83.40 114 A 1 
ATOM   901  O  OG  . SER A 1 114 ? -14.035 5.375   7.754   1.00 78.32 114 A 1 
ATOM   902  N  N   . ASP A 1 115 ? -11.481 7.503   7.013   1.00 86.44 115 A 1 
ATOM   903  C  CA  . ASP A 1 115 ? -10.639 8.196   7.983   1.00 86.68 115 A 1 
ATOM   904  C  C   . ASP A 1 115 ? -11.020 7.829   9.406   1.00 89.89 115 A 1 
ATOM   905  O  O   . ASP A 1 115 ? -10.142 7.535   10.216  1.00 88.59 115 A 1 
ATOM   906  C  CB  . ASP A 1 115 ? -10.704 9.706   7.742   1.00 83.92 115 A 1 
ATOM   907  C  CG  . ASP A 1 115 ? -9.918  10.071  6.492   1.00 80.71 115 A 1 
ATOM   908  O  OD1 . ASP A 1 115 ? -8.978  9.323   6.123   1.00 76.07 115 A 1 
ATOM   909  O  OD2 . ASP A 1 115 ? -10.155 11.109  5.840   1.00 74.67 115 A 1 
ATOM   910  N  N   . GLU A 1 116 ? -12.312 7.714   9.672   1.00 90.98 116 A 1 
ATOM   911  C  CA  . GLU A 1 116 ? -12.851 7.286   10.955  1.00 92.00 116 A 1 
ATOM   912  C  C   . GLU A 1 116 ? -12.356 5.880   11.300  1.00 93.48 116 A 1 
ATOM   913  O  O   . GLU A 1 116 ? -11.805 5.668   12.378  1.00 92.58 116 A 1 
ATOM   914  C  CB  . GLU A 1 116 ? -14.388 7.310   10.935  1.00 91.42 116 A 1 
ATOM   915  C  CG  . GLU A 1 116 ? -15.021 8.659   10.556  1.00 81.40 116 A 1 
ATOM   916  C  CD  . GLU A 1 116 ? -14.893 9.004   9.056   1.00 75.56 116 A 1 
ATOM   917  O  OE1 . GLU A 1 116 ? -14.961 10.202  8.719   1.00 69.75 116 A 1 
ATOM   918  O  OE2 . GLU A 1 116 ? -14.671 8.078   8.235   1.00 71.47 116 A 1 
ATOM   919  N  N   . ALA A 1 117 ? -12.439 4.929   10.364  1.00 90.86 117 A 1 
ATOM   920  C  CA  . ALA A 1 117 ? -11.961 3.571   10.596  1.00 90.98 117 A 1 
ATOM   921  C  C   . ALA A 1 117 ? -10.439 3.513   10.818  1.00 92.02 117 A 1 
ATOM   922  O  O   . ALA A 1 117 ? -9.951  2.696   11.608  1.00 90.45 117 A 1 
ATOM   923  C  CB  . ALA A 1 117 ? -12.396 2.697   9.414   1.00 89.83 117 A 1 
ATOM   924  N  N   . VAL A 1 118 ? -9.666  4.369   10.136  1.00 90.52 118 A 1 
ATOM   925  C  CA  . VAL A 1 118 ? -8.216  4.486   10.360  1.00 89.45 118 A 1 
ATOM   926  C  C   . VAL A 1 118 ? -7.928  5.040   11.753  1.00 91.52 118 A 1 
ATOM   927  O  O   . VAL A 1 118 ? -7.077  4.487   12.457  1.00 90.61 118 A 1 
ATOM   928  C  CB  . VAL A 1 118 ? -7.534  5.334   9.270   1.00 87.26 118 A 1 
ATOM   929  C  CG1 . VAL A 1 118 ? -6.064  5.624   9.590   1.00 82.80 118 A 1 
ATOM   930  C  CG2 . VAL A 1 118 ? -7.555  4.608   7.919   1.00 84.29 118 A 1 
ATOM   931  N  N   . GLU A 1 119 ? -8.632  6.091   12.172  1.00 91.07 119 A 1 
ATOM   932  C  CA  . GLU A 1 119 ? -8.441  6.711   13.483  1.00 92.84 119 A 1 
ATOM   933  C  C   . GLU A 1 119 ? -8.892  5.795   14.622  1.00 94.08 119 A 1 
ATOM   934  O  O   . GLU A 1 119 ? -8.157  5.623   15.596  1.00 93.81 119 A 1 
ATOM   935  C  CB  . GLU A 1 119 ? -9.144  8.068   13.532  1.00 92.24 119 A 1 
ATOM   936  C  CG  . GLU A 1 119 ? -8.453  9.134   12.659  1.00 81.95 119 A 1 
ATOM   937  C  CD  . GLU A 1 119 ? -6.943  9.240   12.937  1.00 77.41 119 A 1 
ATOM   938  O  OE1 . GLU A 1 119 ? -6.145  9.170   11.973  1.00 72.30 119 A 1 
ATOM   939  O  OE2 . GLU A 1 119 ? -6.560  9.316   14.121  1.00 72.82 119 A 1 
ATOM   940  N  N   . GLU A 1 120 ? -10.040 5.124   14.487  1.00 94.20 120 A 1 
ATOM   941  C  CA  . GLU A 1 120 ? -10.501 4.121   15.453  1.00 94.85 120 A 1 
ATOM   942  C  C   . GLU A 1 120 ? -9.468  3.016   15.651  1.00 94.98 120 A 1 
ATOM   943  O  O   . GLU A 1 120 ? -9.153  2.619   16.778  1.00 94.37 120 A 1 
ATOM   944  C  CB  . GLU A 1 120 ? -11.796 3.475   14.956  1.00 94.85 120 A 1 
ATOM   945  C  CG  . GLU A 1 120 ? -13.020 4.375   15.139  1.00 85.96 120 A 1 
ATOM   946  C  CD  . GLU A 1 120 ? -14.301 3.729   14.584  1.00 80.43 120 A 1 
ATOM   947  O  OE1 . GLU A 1 120 ? -15.349 4.403   14.626  1.00 75.02 120 A 1 
ATOM   948  O  OE2 . GLU A 1 120 ? -14.241 2.557   14.137  1.00 76.93 120 A 1 
ATOM   949  N  N   . ARG A 1 121 ? -8.890  2.551   14.557  1.00 92.59 121 A 1 
ATOM   950  C  CA  . ARG A 1 121 ? -7.864  1.517   14.617  1.00 91.17 121 A 1 
ATOM   951  C  C   . ARG A 1 121 ? -6.567  2.010   15.259  1.00 92.84 121 A 1 
ATOM   952  O  O   . ARG A 1 121 ? -5.972  1.285   16.063  1.00 91.74 121 A 1 
ATOM   953  C  CB  . ARG A 1 121 ? -7.643  1.010   13.200  1.00 87.40 121 A 1 
ATOM   954  C  CG  . ARG A 1 121 ? -6.705  -0.173  13.200  1.00 78.26 121 A 1 
ATOM   955  C  CD  . ARG A 1 121 ? -6.618  -0.662  11.777  1.00 75.69 121 A 1 
ATOM   956  N  NE  . ARG A 1 121 ? -5.689  -1.772  11.685  1.00 68.13 121 A 1 
ATOM   957  C  CZ  . ARG A 1 121 ? -6.007  -3.024  11.864  1.00 63.93 121 A 1 
ATOM   958  N  NH1 . ARG A 1 121 ? -7.226  -3.408  12.140  1.00 57.81 121 A 1 
ATOM   959  N  NH2 . ARG A 1 121 ? -5.071  -3.900  11.753  1.00 55.44 121 A 1 
ATOM   960  N  N   . ARG A 1 122 ? -6.135  3.238   14.943  1.00 92.39 122 A 1 
ATOM   961  C  CA  . ARG A 1 122 ? -4.990  3.874   15.603  1.00 93.45 122 A 1 
ATOM   962  C  C   . ARG A 1 122 ? -5.245  4.048   17.100  1.00 95.56 122 A 1 
ATOM   963  O  O   . ARG A 1 122 ? -4.371  3.721   17.906  1.00 95.62 122 A 1 
ATOM   964  C  CB  . ARG A 1 122 ? -4.711  5.240   14.968  1.00 91.01 122 A 1 
ATOM   965  C  CG  . ARG A 1 122 ? -4.037  5.126   13.597  1.00 85.52 122 A 1 
ATOM   966  C  CD  . ARG A 1 122 ? -3.952  6.518   12.981  1.00 83.89 122 A 1 
ATOM   967  N  NE  . ARG A 1 122 ? -3.183  6.545   11.728  1.00 76.34 122 A 1 
ATOM   968  C  CZ  . ARG A 1 122 ? -3.014  7.603   10.967  1.00 73.23 122 A 1 
ATOM   969  N  NH1 . ARG A 1 122 ? -3.595  8.749   11.237  1.00 66.76 122 A 1 
ATOM   970  N  NH2 . ARG A 1 122 ? -2.246  7.543   9.919   1.00 63.49 122 A 1 
ATOM   971  N  N   . ALA A 1 123 ? -6.443  4.492   17.469  1.00 93.64 123 A 1 
ATOM   972  C  CA  . ALA A 1 123 ? -6.848  4.645   18.860  1.00 95.21 123 A 1 
ATOM   973  C  C   . ALA A 1 123 ? -6.838  3.299   19.601  1.00 95.92 123 A 1 
ATOM   974  O  O   . ALA A 1 123 ? -6.277  3.213   20.696  1.00 95.02 123 A 1 
ATOM   975  C  CB  . ALA A 1 123 ? -8.226  5.313   18.899  1.00 94.76 123 A 1 
ATOM   976  N  N   . LEU A 1 124 ? -7.356  2.234   18.983  1.00 93.98 124 A 1 
ATOM   977  C  CA  . LEU A 1 124 ? -7.333  0.888   19.555  1.00 94.91 124 A 1 
ATOM   978  C  C   . LEU A 1 124 ? -5.903  0.388   19.794  1.00 95.94 124 A 1 
ATOM   979  O  O   . LEU A 1 124 ? -5.601  -0.141  20.867  1.00 94.86 124 A 1 
ATOM   980  C  CB  . LEU A 1 124 ? -8.107  -0.056  18.622  1.00 93.79 124 A 1 
ATOM   981  C  CG  . LEU A 1 124 ? -8.193  -1.509  19.130  1.00 82.46 124 A 1 
ATOM   982  C  CD1 . LEU A 1 124 ? -9.005  -1.611  20.426  1.00 77.54 124 A 1 
ATOM   983  C  CD2 . LEU A 1 124 ? -8.854  -2.384  18.069  1.00 80.19 124 A 1 
ATOM   984  N  N   . ILE A 1 125 ? -5.001  0.578   18.825  1.00 93.06 125 A 1 
ATOM   985  C  CA  . ILE A 1 125 ? -3.589  0.197   18.966  1.00 91.56 125 A 1 
ATOM   986  C  C   . ILE A 1 125 ? -2.931  0.999   20.089  1.00 93.11 125 A 1 
ATOM   987  O  O   . ILE A 1 125 ? -2.234  0.428   20.931  1.00 92.66 125 A 1 
ATOM   988  C  CB  . ILE A 1 125 ? -2.846  0.380   17.629  1.00 90.37 125 A 1 
ATOM   989  C  CG1 . ILE A 1 125 ? -3.357  -0.639  16.580  1.00 87.83 125 A 1 
ATOM   990  C  CG2 . ILE A 1 125 ? -1.324  0.212   17.806  1.00 87.75 125 A 1 
ATOM   991  C  CD1 . ILE A 1 125 ? -3.006  -0.248  15.146  1.00 79.86 125 A 1 
ATOM   992  N  N   . LYS A 1 126 ? -3.170  2.311   20.135  1.00 93.87 126 A 1 
ATOM   993  C  CA  . LYS A 1 126 ? -2.634  3.185   21.180  1.00 94.13 126 A 1 
ATOM   994  C  C   . LYS A 1 126 ? -3.123  2.758   22.563  1.00 95.07 126 A 1 
ATOM   995  O  O   . LYS A 1 126 ? -2.309  2.657   23.480  1.00 94.56 126 A 1 
ATOM   996  C  CB  . LYS A 1 126 ? -2.992  4.641   20.857  1.00 93.07 126 A 1 
ATOM   997  C  CG  . LYS A 1 126 ? -2.275  5.630   21.781  1.00 86.33 126 A 1 
ATOM   998  C  CD  . LYS A 1 126 ? -2.617  7.074   21.388  1.00 83.45 126 A 1 
ATOM   999  C  CE  . LYS A 1 126 ? -1.907  8.076   22.301  1.00 75.05 126 A 1 
ATOM   1000 N  NZ  . LYS A 1 126 ? -2.267  9.484   21.976  1.00 68.58 126 A 1 
ATOM   1001 N  N   . ARG A 1 127 ? -4.420  2.442   22.694  1.00 93.11 127 A 1 
ATOM   1002 C  CA  . ARG A 1 127 ? -5.016  1.953   23.940  1.00 92.75 127 A 1 
ATOM   1003 C  C   . ARG A 1 127 ? -4.386  0.635   24.387  1.00 93.75 127 A 1 
ATOM   1004 O  O   . ARG A 1 127 ? -3.901  0.551   25.515  1.00 92.09 127 A 1 
ATOM   1005 C  CB  . ARG A 1 127 ? -6.539  1.844   23.759  1.00 91.21 127 A 1 
ATOM   1006 C  CG  . ARG A 1 127 ? -7.211  1.383   25.050  1.00 81.55 127 A 1 
ATOM   1007 C  CD  . ARG A 1 127 ? -8.723  1.313   24.874  1.00 80.34 127 A 1 
ATOM   1008 N  NE  . ARG A 1 127 ? -9.339  0.751   26.076  1.00 73.11 127 A 1 
ATOM   1009 C  CZ  . ARG A 1 127 ? -10.628 0.657   26.333  1.00 67.65 127 A 1 
ATOM   1010 N  NH1 . ARG A 1 127 ? -11.541 1.081   25.490  1.00 61.93 127 A 1 
ATOM   1011 N  NH2 . ARG A 1 127 ? -11.010 0.126   27.451  1.00 60.19 127 A 1 
ATOM   1012 N  N   . LYS A 1 128 ? -4.297  -0.356  23.501  1.00 93.82 128 A 1 
ATOM   1013 C  CA  . LYS A 1 128 ? -3.623  -1.627  23.815  1.00 92.97 128 A 1 
ATOM   1014 C  C   . LYS A 1 128 ? -2.171  -1.423  24.265  1.00 93.35 128 A 1 
ATOM   1015 O  O   . LYS A 1 128 ? -1.692  -2.117  25.160  1.00 91.89 128 A 1 
ATOM   1016 C  CB  . LYS A 1 128 ? -3.636  -2.548  22.593  1.00 91.74 128 A 1 
ATOM   1017 C  CG  . LYS A 1 128 ? -4.996  -3.190  22.297  1.00 86.50 128 A 1 
ATOM   1018 C  CD  . LYS A 1 128 ? -4.834  -4.090  21.064  1.00 82.00 128 A 1 
ATOM   1019 C  CE  . LYS A 1 128 ? -6.079  -4.889  20.710  1.00 75.87 128 A 1 
ATOM   1020 N  NZ  . LYS A 1 128 ? -5.802  -5.818  19.577  1.00 69.19 128 A 1 
ATOM   1021 N  N   . LYS A 1 129 ? -1.460  -0.480  23.638  1.00 91.07 129 A 1 
ATOM   1022 C  CA  . LYS A 1 129 ? -0.087  -0.154  24.022  1.00 90.23 129 A 1 
ATOM   1023 C  C   . LYS A 1 129 ? -0.029  0.492   25.407  1.00 90.37 129 A 1 
ATOM   1024 O  O   . LYS A 1 129 ? 0.809   0.086   26.214  1.00 88.81 129 A 1 
ATOM   1025 C  CB  . LYS A 1 129 ? 0.567   0.709   22.939  1.00 87.33 129 A 1 
ATOM   1026 C  CG  . LYS A 1 129 ? 2.072   0.863   23.189  1.00 79.87 129 A 1 
ATOM   1027 C  CD  . LYS A 1 129 ? 2.757   1.656   22.067  1.00 76.83 129 A 1 
ATOM   1028 C  CE  . LYS A 1 129 ? 4.251   1.768   22.362  1.00 68.75 129 A 1 
ATOM   1029 N  NZ  . LYS A 1 129 ? 4.979   2.551   21.333  1.00 62.26 129 A 1 
ATOM   1030 N  N   . SER A 1 130 ? -0.913  1.444   25.702  1.00 93.26 130 A 1 
ATOM   1031 C  CA  . SER A 1 130 ? -0.960  2.085   27.020  1.00 93.32 130 A 1 
ATOM   1032 C  C   . SER A 1 130 ? -1.337  1.108   28.133  1.00 92.16 130 A 1 
ATOM   1033 O  O   . SER A 1 130 ? -0.733  1.165   29.202  1.00 89.41 130 A 1 
ATOM   1034 C  CB  . SER A 1 130 ? -1.904  3.292   27.032  1.00 91.91 130 A 1 
ATOM   1035 O  OG  . SER A 1 130 ? -3.229  2.972   26.672  1.00 83.35 130 A 1 
ATOM   1036 N  N   . GLU A 1 131 ? -2.247  0.183   27.866  1.00 92.33 131 A 1 
ATOM   1037 C  CA  . GLU A 1 131 ? -2.618  -0.867  28.821  1.00 90.98 131 A 1 
ATOM   1038 C  C   . GLU A 1 131 ? -1.424  -1.787  29.128  1.00 88.90 131 A 1 
ATOM   1039 O  O   . GLU A 1 131 ? -1.154  -2.070  30.293  1.00 85.05 131 A 1 
ATOM   1040 C  CB  . GLU A 1 131 ? -3.816  -1.660  28.268  1.00 88.49 131 A 1 
ATOM   1041 C  CG  . GLU A 1 131 ? -5.124  -0.850  28.299  1.00 83.58 131 A 1 
ATOM   1042 C  CD  . GLU A 1 131 ? -6.283  -1.462  27.484  1.00 79.32 131 A 1 
ATOM   1043 O  OE1 . GLU A 1 131 ? -7.398  -0.876  27.491  1.00 74.38 131 A 1 
ATOM   1044 O  OE2 . GLU A 1 131 ? -6.071  -2.477  26.789  1.00 75.58 131 A 1 
ATOM   1045 N  N   . ARG A 1 132 ? -0.645  -2.161  28.113  1.00 86.92 132 A 1 
ATOM   1046 C  CA  . ARG A 1 132 ? 0.585   -2.948  28.323  1.00 84.03 132 A 1 
ATOM   1047 C  C   . ARG A 1 132 ? 1.670   -2.188  29.091  1.00 81.96 132 A 1 
ATOM   1048 O  O   . ARG A 1 132 ? 2.428   -2.813  29.826  1.00 79.33 132 A 1 
ATOM   1049 C  CB  . ARG A 1 132 ? 1.160   -3.408  26.972  1.00 79.84 132 A 1 
ATOM   1050 C  CG  . ARG A 1 132 ? 0.326   -4.513  26.319  1.00 71.34 132 A 1 
ATOM   1051 C  CD  . ARG A 1 132 ? 0.942   -4.865  24.962  1.00 68.88 132 A 1 
ATOM   1052 N  NE  . ARG A 1 132 ? 0.109   -5.832  24.225  1.00 62.53 132 A 1 
ATOM   1053 C  CZ  . ARG A 1 132 ? 0.382   -6.349  23.031  1.00 57.08 132 A 1 
ATOM   1054 N  NH1 . ARG A 1 132 ? 1.497   -6.079  22.401  1.00 54.10 132 A 1 
ATOM   1055 N  NH2 . ARG A 1 132 ? -0.474  -7.144  22.452  1.00 52.28 132 A 1 
ATOM   1056 N  N   . THR A 1 133 ? 1.788   -0.875  28.878  1.00 74.70 133 A 1 
ATOM   1057 C  CA  . THR A 1 133 ? 2.814   -0.059  29.553  1.00 73.82 133 A 1 
ATOM   1058 C  C   . THR A 1 133 ? 2.373   0.369   30.959  1.00 72.92 133 A 1 
ATOM   1059 O  O   . THR A 1 133 ? 3.213   0.512   31.841  1.00 65.14 133 A 1 
ATOM   1060 C  CB  . THR A 1 133 ? 3.174   1.182   28.719  1.00 68.84 133 A 1 
ATOM   1061 O  OG1 . THR A 1 133 ? 3.382   0.847   27.359  1.00 61.36 133 A 1 
ATOM   1062 C  CG2 . THR A 1 133 ? 4.475   1.837   29.181  1.00 59.51 133 A 1 
ATOM   1063 N  N   . GLY A 1 134 ? 1.065   0.560   31.167  1.00 70.73 134 A 1 
ATOM   1064 C  CA  . GLY A 1 134 ? 0.488   0.915   32.470  1.00 71.40 134 A 1 
ATOM   1065 C  C   . GLY A 1 134 ? 0.540   -0.215  33.493  1.00 70.40 134 A 1 
ATOM   1066 O  O   . GLY A 1 134 ? 0.647   0.043   34.688  1.00 64.56 134 A 1 
ATOM   1067 N  N   . THR A 1 135 ? 0.545   -1.463  33.039  1.00 66.55 135 A 1 
ATOM   1068 C  CA  . THR A 1 135 ? 0.893   -2.615  33.883  1.00 67.91 135 A 1 
ATOM   1069 C  C   . THR A 1 135 ? 2.406   -2.768  34.064  1.00 66.51 135 A 1 
ATOM   1070 O  O   . THR A 1 135 ? 2.912   -3.888  34.097  1.00 60.51 135 A 1 
ATOM   1071 C  CB  . THR A 1 135 ? 0.263   -3.923  33.380  1.00 63.27 135 A 1 
ATOM   1072 O  OG1 . THR A 1 135 ? 0.548   -4.127  32.016  1.00 54.42 135 A 1 
ATOM   1073 C  CG2 . THR A 1 135 ? -1.258  -3.928  33.532  1.00 53.93 135 A 1 
ATOM   1074 N  N   . GLN A 1 136 ? 3.165   -1.666  34.182  1.00 58.30 136 A 1 
ATOM   1075 C  CA  . GLN A 1 136 ? 4.419   -1.779  34.913  1.00 62.48 136 A 1 
ATOM   1076 C  C   . GLN A 1 136 ? 4.036   -2.159  36.344  1.00 62.24 136 A 1 
ATOM   1077 O  O   . GLN A 1 136 ? 3.253   -1.426  36.957  1.00 58.80 136 A 1 
ATOM   1078 C  CB  . GLN A 1 136 ? 5.251   -0.493  34.879  1.00 58.20 136 A 1 
ATOM   1079 C  CG  . GLN A 1 136 ? 5.978   -0.357  33.536  1.00 50.84 136 A 1 
ATOM   1080 C  CD  . GLN A 1 136 ? 7.092   0.682   33.561  1.00 46.03 136 A 1 
ATOM   1081 O  OE1 . GLN A 1 136 ? 7.158   1.594   34.368  1.00 43.94 136 A 1 
ATOM   1082 N  NE2 . GLN A 1 136 ? 8.041   0.588   32.653  1.00 41.00 136 A 1 
ATOM   1083 N  N   . PRO A 1 137 ? 4.506   -3.300  36.843  1.00 60.01 137 A 1 
ATOM   1084 C  CA  . PRO A 1 137 ? 4.338   -3.571  38.251  1.00 64.59 137 A 1 
ATOM   1085 C  C   . PRO A 1 137 ? 4.985   -2.396  38.982  1.00 65.44 137 A 1 
ATOM   1086 O  O   . PRO A 1 137 ? 6.171   -2.120  38.778  1.00 61.88 137 A 1 
ATOM   1087 C  CB  . PRO A 1 137 ? 5.040   -4.913  38.500  1.00 60.98 137 A 1 
ATOM   1088 C  CG  . PRO A 1 137 ? 6.074   -4.998  37.383  1.00 57.32 137 A 1 
ATOM   1089 C  CD  . PRO A 1 137 ? 5.435   -4.228  36.235  1.00 61.20 137 A 1 
ATOM   1090 N  N   . LEU A 1 138 ? 4.190   -1.643  39.773  1.00 62.37 138 A 1 
ATOM   1091 C  CA  . LEU A 1 138 ? 4.767   -0.794  40.801  1.00 65.08 138 A 1 
ATOM   1092 C  C   . LEU A 1 138 ? 5.652   -1.729  41.618  1.00 65.68 138 A 1 
ATOM   1093 O  O   . LEU A 1 138 ? 5.144   -2.664  42.238  1.00 59.76 138 A 1 
ATOM   1094 C  CB  . LEU A 1 138 ? 3.657   -0.153  41.649  1.00 61.32 138 A 1 
ATOM   1095 C  CG  . LEU A 1 138 ? 2.910   0.989   40.931  1.00 54.82 138 A 1 
ATOM   1096 C  CD1 . LEU A 1 138 ? 1.657   1.365   41.734  1.00 52.10 138 A 1 
ATOM   1097 C  CD2 . LEU A 1 138 ? 3.779   2.244   40.792  1.00 53.13 138 A 1 
ATOM   1098 N  N   . GLY A 1 139 ? 6.964   -1.545  41.491  1.00 58.74 139 A 1 
ATOM   1099 C  CA  . GLY A 1 139 ? 7.904   -2.246  42.345  1.00 64.04 139 A 1 
ATOM   1100 C  C   . GLY A 1 139 ? 7.547   -1.864  43.769  1.00 63.65 139 A 1 
ATOM   1101 O  O   . GLY A 1 139 ? 7.825   -0.746  44.182  1.00 59.26 139 A 1 
ATOM   1102 N  N   . VAL A 1 140 ? 6.827   -2.752  44.445  1.00 56.11 140 A 1 
ATOM   1103 C  CA  . VAL A 1 140 ? 6.571   -2.615  45.871  1.00 62.63 140 A 1 
ATOM   1104 C  C   . VAL A 1 140 ? 7.946   -2.636  46.529  1.00 62.71 140 A 1 
ATOM   1105 O  O   . VAL A 1 140 ? 8.674   -3.620  46.382  1.00 57.80 140 A 1 
ATOM   1106 C  CB  . VAL A 1 140 ? 5.652   -3.732  46.397  1.00 58.79 140 A 1 
ATOM   1107 C  CG1 . VAL A 1 140 ? 5.219   -3.444  47.834  1.00 50.41 140 A 1 
ATOM   1108 C  CG2 . VAL A 1 140 ? 4.374   -3.867  45.554  1.00 53.69 140 A 1 
ATOM   1109 N  N   . GLN A 1 141 ? 8.326   -1.504  47.098  1.00 45.33 141 A 1 
ATOM   1110 C  CA  . GLN A 1 141 ? 9.466   -1.441  48.004  1.00 49.89 141 A 1 
ATOM   1111 C  C   . GLN A 1 141 ? 9.165   -2.268  49.260  1.00 48.22 141 A 1 
ATOM   1112 O  O   . GLN A 1 141 ? 8.001   -2.297  49.683  1.00 44.93 141 A 1 
ATOM   1113 C  CB  . GLN A 1 141 ? 9.785   0.009   48.387  1.00 47.96 141 A 1 
ATOM   1114 C  CG  . GLN A 1 141 ? 10.320  0.842   47.213  1.00 42.29 141 A 1 
ATOM   1115 C  CD  . GLN A 1 141 ? 10.779  2.245   47.625  1.00 36.12 141 A 1 
ATOM   1116 O  OE1 . GLN A 1 141 ? 10.652  2.711   48.747  1.00 35.07 141 A 1 
ATOM   1117 N  NE2 . GLN A 1 141 ? 11.358  3.004   46.709  1.00 35.54 141 A 1 
ATOM   1118 O  OXT . GLN A 1 141 ? 10.145  -2.842  49.781  1.00 34.95 141 A 1 
HETATM 1119 C  CHA . HEM B 2 .   ? -4.447  -3.869  4.272   1.00 77.55 1   B 1 
HETATM 1120 C  CHB . HEM B 2 .   ? -0.788  -2.767  7.214   1.00 67.35 1   B 1 
HETATM 1121 C  CHC . HEM B 2 .   ? -3.770  -0.134  9.939   1.00 67.83 1   B 1 
HETATM 1122 C  CHD . HEM B 2 .   ? -7.421  -1.258  7.016   1.00 72.30 1   B 1 
HETATM 1123 C  C1A . HEM B 2 .   ? -3.196  -3.812  4.826   1.00 76.21 1   B 1 
HETATM 1124 C  C2A . HEM B 2 .   ? -2.041  -4.492  4.328   1.00 74.03 1   B 1 
HETATM 1125 C  C3A . HEM B 2 .   ? -1.007  -4.164  5.154   1.00 69.81 1   B 1 
HETATM 1126 C  C4A . HEM B 2 .   ? -1.517  -3.309  6.173   1.00 72.13 1   B 1 
HETATM 1127 C  CMA . HEM B 2 .   ? 0.450   -4.638  5.041   1.00 65.72 1   B 1 
HETATM 1128 C  CAA . HEM B 2 .   ? -2.010  -5.435  3.125   1.00 72.41 1   B 1 
HETATM 1129 C  CBA . HEM B 2 .   ? -1.482  -4.777  1.871   1.00 78.35 1   B 1 
HETATM 1130 C  CGA . HEM B 2 .   ? -2.319  -3.625  1.404   1.00 82.51 1   B 1 
HETATM 1131 O  O1A . HEM B 2 .   ? -1.838  -2.489  1.449   1.00 73.34 1   B 1 
HETATM 1132 O  O2A . HEM B 2 .   ? -3.458  -3.841  0.942   1.00 73.69 1   B 1 
HETATM 1133 C  C1B . HEM B 2 .   ? -1.285  -1.960  8.202   1.00 69.86 1   B 1 
HETATM 1134 C  C2B . HEM B 2 .   ? -0.493  -1.401  9.270   1.00 65.36 1   B 1 
HETATM 1135 C  C3B . HEM B 2 .   ? -1.336  -0.649  10.038  1.00 67.08 1   B 1 
HETATM 1136 C  C4B . HEM B 2 .   ? -2.652  -0.759  9.445   1.00 70.64 1   B 1 
HETATM 1137 C  CMB . HEM B 2 .   ? 1.000   -1.636  9.458   1.00 60.02 1   B 1 
HETATM 1138 C  CAB . HEM B 2 .   ? -1.041  0.158   11.263  1.00 53.59 1   B 1 
HETATM 1139 C  CBB . HEM B 2 .   ? 0.004   0.011   12.072  1.00 50.27 1   B 1 
HETATM 1140 C  C1C . HEM B 2 .   ? -5.024  -0.213  9.370   1.00 70.80 1   B 1 
HETATM 1141 C  C2C . HEM B 2 .   ? -6.174  0.454   9.878   1.00 69.39 1   B 1 
HETATM 1142 C  C3C . HEM B 2 .   ? -7.202  0.136   9.061   1.00 69.70 1   B 1 
HETATM 1143 C  C4C . HEM B 2 .   ? -6.685  -0.725  8.040   1.00 73.75 1   B 1 
HETATM 1144 C  CMC . HEM B 2 .   ? -6.200  1.358   11.120  1.00 64.77 1   B 1 
HETATM 1145 C  CAC . HEM B 2 .   ? -8.636  0.573   9.144   1.00 60.16 1   B 1 
HETATM 1146 C  CBC . HEM B 2 .   ? -9.179  1.330   10.033  1.00 57.14 1   B 1 
HETATM 1147 C  C1D . HEM B 2 .   ? -6.935  -2.048  6.006   1.00 75.41 1   B 1 
HETATM 1148 C  C2D . HEM B 2 .   ? -7.726  -2.562  4.910   1.00 74.49 1   B 1 
HETATM 1149 C  C3D . HEM B 2 .   ? -6.872  -3.302  4.104   1.00 77.51 1   B 1 
HETATM 1150 C  C4D . HEM B 2 .   ? -5.568  -3.243  4.744   1.00 78.56 1   B 1 
HETATM 1151 C  CMD . HEM B 2 .   ? -9.223  -2.336  4.670   1.00 71.03 1   B 1 
HETATM 1152 C  CAD . HEM B 2 .   ? -7.229  -4.028  2.794   1.00 71.39 1   B 1 
HETATM 1153 C  CBD . HEM B 2 .   ? -7.754  -5.427  3.059   1.00 73.93 1   B 1 
HETATM 1154 C  CGD . HEM B 2 .   ? -6.714  -6.461  2.695   1.00 71.86 1   B 1 
HETATM 1155 O  O1D . HEM B 2 .   ? -6.069  -7.016  3.585   1.00 64.44 1   B 1 
HETATM 1156 O  O2D . HEM B 2 .   ? -6.547  -6.726  1.492   1.00 67.25 1   B 1 
HETATM 1157 N  NA  . HEM B 2 .   ? -2.852  -3.108  5.951   1.00 75.84 1   B 1 
HETATM 1158 N  NB  . HEM B 2 .   ? -2.574  -1.551  8.344   1.00 71.93 1   B 1 
HETATM 1159 N  NC  . HEM B 2 .   ? -5.362  -0.911  8.260   1.00 71.25 1   B 1 
HETATM 1160 N  ND  . HEM B 2 .   ? -5.650  -2.474  5.870   1.00 75.29 1   B 1 
HETATM 1161 FE FE  . HEM B 2 .   ? -4.125  -2.026  7.112   1.00 72.89 1   B 1 
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