# 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_if03396
#
_entry.id if03396
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n ASN 4   
1 n GLU 5   
1 n ASN 6   
1 n ASP 7   
1 n LEU 8   
1 n SER 9   
1 n PHE 10  
1 n LEU 11  
1 n ILE 12  
1 n ASP 13  
1 n ILE 14  
1 n LEU 15  
1 n ASP 16  
1 n CYS 17  
1 n ILE 18  
1 n ASN 19  
1 n ASP 20  
1 n ILE 21  
1 n LYS 22  
1 n GLU 23  
1 n PHE 24  
1 n THR 25  
1 n GLU 26  
1 n GLU 27  
1 n ILE 28  
1 n GLN 29  
1 n PHE 30  
1 n ASN 31  
1 n GLU 32  
1 n PHE 33  
1 n GLN 34  
1 n LYS 35  
1 n ASP 36  
1 n LYS 37  
1 n MET 38  
1 n ARG 39  
1 n LYS 40  
1 n LEU 41  
1 n ALA 42  
1 n VAL 43  
1 n GLU 44  
1 n ARG 45  
1 n GLN 46  
1 n LEU 47  
1 n GLU 48  
1 n VAL 49  
1 n ILE 50  
1 n GLY 51  
1 n GLN 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n LYS 56  
1 n ILE 57  
1 n THR 58  
1 n LYS 59  
1 n GLU 60  
1 n THR 61  
1 n GLN 62  
1 n ASP 63  
1 n VAL 64  
1 n LEU 65  
1 n ARG 66  
1 n ASN 67  
1 n ILE 68  
1 n PRO 69  
1 n TRP 70  
1 n MET 71  
1 n ASN 72  
1 n ILE 73  
1 n ILE 74  
1 n GLY 75  
1 n LEU 76  
1 n ARG 77  
1 n ASN 78  
1 n LYS 79  
1 n LEU 80  
1 n ALA 81  
1 n HIS 82  
1 n ASP 83  
1 n TYR 84  
1 n GLY 85  
1 n GLU 86  
1 n ILE 87  
1 n LEU 88  
1 n ALA 89  
1 n GLU 90  
1 n ARG 91  
1 n ILE 92  
1 n TRP 93  
1 n ILE 94  
1 n ILE 95  
1 n VAL 96  
1 n LYS 97  
1 n LYS 98  
1 n SER 99  
1 n ILE 100 
1 n GLN 101 
1 n GLU 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n GLU 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ILE 110 
1 n ILE 111 
1 n SER 112 
1 n VAL 113 
1 n GLN 114 
1 n ASN 115 
1 n LYS 116 
1 n SER 117 
1 n SER 118 
1 n VAL 119 
1 n TYR 120 
1 n HIS 121 
1 n VAL 122 
1 n ASN 123 
1 n SER 124 
1 n LYS 125 
1 n TRP 126 
1 n TYR 127 
1 n CYS 128 
1 n SER 129 
1 n THR 130 
1 n CYS 131 
1 n LEU 132 
1 n GLY 133 
1 n PHE 134 
1 n ASP 135 
1 n VAL 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n HIS 141 
1 n THR 142 
1 n LYS 143 
1 n SER 144 
1 n TYR 145 
1 n LYS 146 
1 n ASP 147 
1 n ILE 148 
1 n ARG 149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:40:37)"
_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 76.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.739 1.467   16.916  1.00 67.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.337 0.210   17.588  1.00 71.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.838 0.043   17.391  1.00 73.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.399 0.346   16.285  1.00 69.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.079 -1.001  16.998  1.00 65.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.168 -1.531  17.925  1.00 58.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.149 -2.842  17.168  1.00 53.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.896 -3.605  18.632  1.00 48.31 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -13.055 -0.381  18.414  1.00 75.51 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -11.649 -0.699  18.182  1.00 77.61 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -11.554 -1.903  17.239  1.00 80.42 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -12.321 -2.860  17.381  1.00 78.30 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -11.059 -0.974  19.569  1.00 72.71 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -12.263 -1.441  20.389  1.00 68.47 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -13.443 -0.689  19.783  1.00 71.52 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -10.667 -1.842  16.258  1.00 79.69 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -10.373 -2.957  15.360  1.00 81.12 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -9.653  -4.062  16.142  1.00 81.62 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -8.921  -3.776  17.086  1.00 80.19 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -9.531  -2.462  14.170  1.00 80.77 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -10.250 -1.464  13.243  1.00 79.46 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -9.270  -0.920  12.201  1.00 76.05 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -11.421 -2.105  12.500  1.00 76.32 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -9.848  -5.321  15.743  1.00 85.04 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -9.074  -6.440  16.271  1.00 86.25 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -7.583  -6.245  15.928  1.00 87.35 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -7.262  -5.813  14.820  1.00 87.00 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -9.669  -7.740  15.688  1.00 84.79 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -9.044  -9.024  16.208  1.00 83.57 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -8.040  -9.052  16.893  1.00 73.11 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -9.619  -10.149 15.874  1.00 74.91 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -6.676  -6.598  16.849  1.00 82.19 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -5.222  -6.475  16.646  1.00 83.35 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -4.731  -7.213  15.389  1.00 84.89 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -3.899  -6.693  14.648  1.00 84.38 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -4.474  -7.012  17.877  1.00 79.77 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -4.706  -6.153  19.135  1.00 71.25 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -3.916  -6.640  20.366  1.00 65.10 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -3.932  -5.901  21.377  1.00 59.05 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -3.327  -7.741  20.309  1.00 57.42 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -5.294  -8.393  15.099  1.00 88.44 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -4.947  -9.154  13.898  1.00 89.81 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -5.377  -8.427  12.614  1.00 90.46 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -4.609  -8.362  11.653  1.00 89.79 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -5.605  -10.541 13.968  1.00 89.27 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -5.004  -11.445 15.031  1.00 83.39 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -3.895  -11.284 15.500  1.00 74.97 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -5.724  -12.463 15.438  1.00 75.46 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -6.592  -7.865  12.596  1.00 90.89 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -7.085  -7.111  11.442  1.00 91.31 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -6.271  -5.834  11.239  1.00 90.95 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -5.928  -5.493  10.108  1.00 90.24 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -8.570  -6.763  11.624  1.00 91.88 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -9.517  -7.959  11.517  1.00 92.39 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -9.123  -9.015  10.980  1.00 90.19 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -10.685 -7.799  11.933  1.00 90.47 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -5.894  -5.162  12.333  1.00 86.34 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -5.013  -4.001  12.282  1.00 84.65 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -3.645  -4.358  11.682  1.00 85.41 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -3.144  -3.612  10.845  1.00 85.53 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -4.887  -3.403  13.694  1.00 82.15 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -4.054  -2.108  13.748  1.00 74.70 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -4.700  -0.968  12.957  1.00 70.24 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -3.908  -1.654  15.201  1.00 68.87 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -3.072  -5.510  12.054  1.00 85.00 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -1.816  -5.998  11.467  1.00 85.20 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -1.937  -6.193  9.953   1.00 86.16 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -1.084  -5.720  9.209   1.00 86.49 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -1.396  -7.308  12.133  1.00 84.45 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -0.082  -7.672  11.762  1.00 74.81 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -3.032  -6.806  9.470   1.00 91.21 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -3.240  -6.969  8.025   1.00 92.42 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -3.437  -5.634  7.293   1.00 92.65 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -2.987  -5.489  6.155   1.00 92.38 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -4.437  -7.896  7.763   1.00 93.56 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -4.268  -9.323  8.252   1.00 94.12 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -3.105  -10.051 7.940   1.00 92.26 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -5.277  -9.928  9.026   1.00 92.79 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -2.936  -11.360 8.423   1.00 92.48 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -5.111  -11.239 9.509   1.00 92.55 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -3.935  -11.952 9.213   1.00 93.25 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -4.087  -4.647  7.921   1.00 90.98 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -4.201  -3.304  7.340   1.00 90.27 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -2.833  -2.614  7.234   1.00 89.73 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -2.574  -1.930  6.244   1.00 88.94 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -5.176  -2.449  8.165   1.00 90.04 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -6.647  -2.909  8.128   1.00 88.88 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -7.473  -2.055  9.090   1.00 86.98 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -7.274  -2.800  6.743   1.00 86.90 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -1.953  -2.820  8.223   1.00 86.81 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -0.570  -2.330  8.193   1.00 85.06 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 0.215   -3.000  7.059   1.00 86.16 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 0.842   -2.296  6.269   1.00 86.07 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 0.090   -2.525  9.579   1.00 82.67 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -0.532  -1.533  10.595  1.00 79.80 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 1.612   -2.343  9.509   1.00 77.91 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -0.204  -1.854  12.061  1.00 72.51 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 0.117   -4.325  6.903   1.00 88.42 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 0.769   -5.053  5.806   1.00 89.42 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 0.326   -4.519  4.428   1.00 90.59 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 1.136   -4.357  3.507   1.00 90.55 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 0.435   -6.557  5.888   1.00 89.49 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 0.999   -7.311  7.102   1.00 87.54 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 1.984   -6.844  7.710   1.00 84.89 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 0.451   -8.404  7.386   1.00 83.85 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -0.973  -4.207  4.272   1.00 92.54 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -1.507  -3.591  3.047   1.00 92.93 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -0.881  -2.212  2.815   1.00 92.36 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -0.480  -1.913  1.686   1.00 91.68 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -3.053  -3.528  3.089   1.00 93.69 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -3.652  -4.950  2.977   1.00 93.60 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -3.613  -2.650  1.954   1.00 93.34 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -5.141  -5.036  3.330   1.00 92.62 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -0.768  -1.373  3.854   1.00 90.28 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -0.141  -0.049  3.745   1.00 89.17 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 1.324   -0.136  3.315   1.00 89.31 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 1.743   0.624   2.437   1.00 88.60 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -0.242  0.694   5.085   1.00 86.96 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -1.631  1.272   5.387   1.00 78.51 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -1.657  1.762   6.830   1.00 74.18 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -1.962  2.457   4.483   1.00 74.10 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? 2.085   -1.072  3.877   1.00 88.16 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? 3.484   -1.278  3.507   1.00 88.04 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? 3.612   -1.697  2.037   1.00 89.60 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? 4.380   -1.091  1.283   1.00 89.60 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? 4.129   -2.301  4.455   1.00 86.09 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? 4.448   -1.739  5.848   1.00 81.20 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? 4.425   -0.499  6.039   1.00 77.07 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? 4.806   -2.548  6.729   1.00 75.09 16  A 1 
ATOM 130  N N   . CYS A 1 17  ? 2.773   -2.630  1.571   1.00 92.53 17  A 1 
ATOM 131  C CA  . CYS A 1 17  ? 2.740   -3.013  0.156   1.00 93.08 17  A 1 
ATOM 132  C C   . CYS A 1 17  ? 2.381   -1.838  -0.767  1.00 93.18 17  A 1 
ATOM 133  O O   . CYS A 1 17  ? 2.932   -1.715  -1.863  1.00 92.75 17  A 1 
ATOM 134  C CB  . CYS A 1 17  ? 1.724   -4.142  -0.041  1.00 93.60 17  A 1 
ATOM 135  S SG  . CYS A 1 17  ? 2.246   -5.660  0.802   1.00 92.69 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? 1.452   -0.965  -0.354  1.00 92.58 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? 1.099   0.235   -1.124  1.00 92.03 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? 2.298   1.182   -1.234  1.00 91.56 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? 2.541   1.739   -2.307  1.00 90.98 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -0.134  0.935   -0.510  1.00 91.80 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -1.403  0.086   -0.738  1.00 90.81 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -0.332  2.334   -1.119  1.00 90.60 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -2.611  0.533   0.089   1.00 88.23 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? 3.060   1.355   -0.149  1.00 89.13 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? 4.253   2.200   -0.159  1.00 87.71 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? 5.346   1.644   -1.070  1.00 88.96 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? 5.889   2.403   -1.872  1.00 88.37 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? 4.760   2.382   1.267   1.00 85.15 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 3.836   3.252   2.085   1.00 78.97 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 3.270   4.238   1.634   1.00 72.63 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 3.671   2.918   3.337   1.00 70.84 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? 5.591   0.334   -1.035  1.00 90.73 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? 6.528   -0.317  -1.956  1.00 91.67 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? 6.110   -0.095  -3.420  1.00 92.56 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? 6.920   0.274   -4.275  1.00 92.21 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? 6.575   -1.824  -1.678  1.00 91.55 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? 7.273   -2.255  -0.383  1.00 89.84 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? 7.856   -1.399  0.315   1.00 87.01 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? 7.260   -3.490  -0.154  1.00 86.13 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 4.812   -0.260  -3.737  1.00 93.87 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 4.287   0.008   -5.084  1.00 94.07 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 4.534   1.464   -5.494  1.00 93.64 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 4.917   1.723   -6.642  1.00 92.88 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 2.786   -0.345  -5.164  1.00 94.41 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 2.588   -1.878  -5.132  1.00 94.07 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 2.138   0.226   -6.438  1.00 93.74 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 1.134   -2.311  -4.919  1.00 93.07 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 4.311   2.419   -4.581  1.00 92.02 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 4.589   3.832   -4.838  1.00 90.76 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 6.064   4.051   -5.134  1.00 91.58 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 6.365   4.596   -6.186  1.00 91.26 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 4.124   4.710   -3.677  1.00 88.96 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 2.611   4.929   -3.701  1.00 80.30 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 2.231   5.917   -2.601  1.00 75.88 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 0.773   6.331   -2.755  1.00 67.38 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 0.490   7.571   -1.989  1.00 60.98 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? 6.960   3.535   -4.306  1.00 89.36 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? 8.412   3.642   -4.503  1.00 89.43 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? 8.848   3.101   -5.878  1.00 90.78 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? 9.643   3.717   -6.588  1.00 90.06 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? 9.112   2.900   -3.350  1.00 87.87 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? 10.629  3.125   -3.335  1.00 80.77 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? 11.343  2.476   -2.128  1.00 75.94 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? 12.589  2.391   -2.180  1.00 68.21 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? 10.665  2.089   -1.149  1.00 68.01 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? 8.244   1.993   -6.338  1.00 93.64 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? 8.543   1.445   -7.666  1.00 94.24 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? 8.019   2.293   -8.831  1.00 94.77 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? 8.473   2.094   -9.964  1.00 93.52 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? 7.989   0.014   -7.774  1.00 93.99 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? 8.564   -0.985  -6.783  1.00 93.48 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? 9.924   -0.955  -6.426  1.00 89.43 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? 7.722   -1.951  -6.201  1.00 89.84 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? 10.432  -1.856  -5.474  1.00 87.82 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? 8.227   -2.856  -5.253  1.00 88.18 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? 9.579   -2.803  -4.883  1.00 88.25 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 7.033   3.174   -8.610  1.00 94.63 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 6.271   3.818   -9.700  1.00 94.80 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 6.216   5.348   -9.656  1.00 94.24 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 5.693   5.960   -10.595 1.00 92.82 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 4.842   3.260   -9.790  1.00 94.59 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 4.101   3.507   -8.621  1.00 93.10 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? 4.806   1.754   -10.062 1.00 92.36 25  A 1 
ATOM 204  N N   . GLU A 1 26  ? 6.706   5.978   -8.587  1.00 91.26 26  A 1 
ATOM 205  C CA  . GLU A 1 26  ? 6.602   7.429   -8.368  1.00 89.26 26  A 1 
ATOM 206  C C   . GLU A 1 26  ? 7.482   8.229   -9.334  1.00 89.16 26  A 1 
ATOM 207  O O   . GLU A 1 26  ? 6.991   9.159   -9.981  1.00 83.79 26  A 1 
ATOM 208  C CB  . GLU A 1 26  ? 6.915   7.714   -6.892  1.00 84.63 26  A 1 
ATOM 209  C CG  . GLU A 1 26  ? 6.668   9.174   -6.483  1.00 73.86 26  A 1 
ATOM 210  C CD  . GLU A 1 26  ? 6.557   9.336   -4.952  1.00 69.83 26  A 1 
ATOM 211  O OE1 . GLU A 1 26  ? 5.881   10.307  -4.539  1.00 62.41 26  A 1 
ATOM 212  O OE2 . GLU A 1 26  ? 7.039   8.454   -4.214  1.00 60.66 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 8.727   7.809   -9.518  1.00 89.29 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 9.732   8.541   -10.308 1.00 90.16 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 9.766   8.172   -11.801 1.00 92.07 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 10.620  8.654   -12.546 1.00 89.05 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 11.119  8.350   -9.682  1.00 87.40 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 11.203  8.855   -8.232  1.00 80.85 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 12.645  8.853   -7.693  1.00 74.19 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 12.888  9.561   -6.696  1.00 66.99 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 13.508  8.166   -8.300  1.00 66.95 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 8.854   7.304   -12.257 1.00 95.16 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 8.889   6.773   -13.624 1.00 95.63 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 7.605   7.063   -14.396 1.00 96.01 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 6.499   7.149   -13.847 1.00 94.89 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 9.244   5.271   -13.651 1.00 94.66 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 8.182   4.405   -12.945 1.00 89.64 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 10.643  5.046   -13.054 1.00 88.26 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 8.315   2.918   -13.266 1.00 86.78 28  A 1 
ATOM 230  N N   . GLN A 1 29  ? 7.745   7.143   -15.718 1.00 95.87 29  A 1 
ATOM 231  C CA  . GLN A 1 29  ? 6.625   7.245   -16.643 1.00 96.03 29  A 1 
ATOM 232  C C   . GLN A 1 29  ? 6.137   5.858   -17.081 1.00 96.34 29  A 1 
ATOM 233  O O   . GLN A 1 29  ? 6.850   4.858   -17.017 1.00 95.75 29  A 1 
ATOM 234  C CB  . GLN A 1 29  ? 7.014   8.110   -17.848 1.00 95.40 29  A 1 
ATOM 235  C CG  . GLN A 1 29  ? 7.384   9.542   -17.431 1.00 90.66 29  A 1 
ATOM 236  C CD  . GLN A 1 29  ? 7.595   10.479  -18.615 1.00 82.68 29  A 1 
ATOM 237  O OE1 . GLN A 1 29  ? 7.461   10.133  -19.778 1.00 75.20 29  A 1 
ATOM 238  N NE2 . GLN A 1 29  ? 7.913   11.727  -18.358 1.00 71.63 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? 4.902   5.804   -17.603 1.00 95.75 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? 4.312   4.559   -18.102 1.00 95.76 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? 5.205   3.839   -19.127 1.00 95.70 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? 5.397   2.631   -19.038 1.00 95.42 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? 2.935   4.853   -18.714 1.00 95.46 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 2.322   3.628   -19.361 1.00 95.38 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 2.152   3.567   -20.760 1.00 92.70 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 1.991   2.515   -18.573 1.00 93.60 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 1.646   2.401   -21.358 1.00 92.45 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 1.491   1.345   -19.173 1.00 92.29 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 1.315   1.287   -20.564 1.00 92.74 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 5.820   4.575   -20.056 1.00 96.01 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 6.691   4.006   -21.092 1.00 95.66 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 7.924   3.288   -20.515 1.00 95.96 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 8.412   2.322   -21.099 1.00 95.09 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 7.145   5.142   -22.023 1.00 95.02 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 6.016   5.739   -22.847 1.00 87.59 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 4.947   5.187   -22.998 1.00 74.77 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 6.226   6.901   -23.426 1.00 76.03 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? 8.442   3.758   -19.378 1.00 96.13 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? 9.561   3.123   -18.672 1.00 96.08 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? 9.069   1.893   -17.914 1.00 96.02 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? 9.636   0.810   -18.066 1.00 95.20 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? 10.214  4.130   -17.719 1.00 95.76 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? 10.831  5.310   -18.479 1.00 89.48 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? 11.330  6.404   -17.534 1.00 87.08 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? 12.458  6.875   -17.756 1.00 77.37 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? 10.533  6.783   -16.646 1.00 79.30 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? 7.944   2.014   -17.196 1.00 96.05 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? 7.293   0.903   -16.507 1.00 95.56 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? 6.952   -0.256  -17.457 1.00 95.47 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? 7.210   -1.419  -17.153 1.00 94.90 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? 6.023   1.424   -15.818 1.00 95.38 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? 5.276   0.341   -15.072 1.00 95.72 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? 4.081   -0.193  -15.589 1.00 93.58 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? 5.795   -0.158  -13.864 1.00 93.99 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? 3.405   -1.210  -14.893 1.00 93.37 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? 5.124   -1.175  -13.171 1.00 93.28 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? 3.926   -1.700  -13.683 1.00 94.46 33  A 1 
ATOM 278  N N   . GLN A 1 34  ? 6.424   0.046   -18.641 1.00 95.96 34  A 1 
ATOM 279  C CA  . GLN A 1 34  ? 6.084   -0.952  -19.659 1.00 95.02 34  A 1 
ATOM 280  C C   . GLN A 1 34  ? 7.307   -1.765  -20.117 1.00 94.52 34  A 1 
ATOM 281  O O   . GLN A 1 34  ? 7.193   -2.972  -20.361 1.00 94.03 34  A 1 
ATOM 282  C CB  . GLN A 1 34  ? 5.430   -0.229  -20.838 1.00 94.13 34  A 1 
ATOM 283  C CG  . GLN A 1 34  ? 4.889   -1.181  -21.922 1.00 88.89 34  A 1 
ATOM 284  C CD  . GLN A 1 34  ? 4.382   -0.427  -23.148 1.00 85.13 34  A 1 
ATOM 285  O OE1 . GLN A 1 34  ? 4.398   0.789   -23.213 1.00 78.27 34  A 1 
ATOM 286  N NE2 . GLN A 1 34  ? 3.955   -1.110  -24.182 1.00 73.69 34  A 1 
ATOM 287  N N   . LYS A 1 35  ? 8.479   -1.132  -20.206 1.00 95.25 35  A 1 
ATOM 288  C CA  . LYS A 1 35  ? 9.730   -1.784  -20.631 1.00 94.85 35  A 1 
ATOM 289  C C   . LYS A 1 35  ? 10.420  -2.531  -19.493 1.00 94.65 35  A 1 
ATOM 290  O O   . LYS A 1 35  ? 11.076  -3.542  -19.738 1.00 93.69 35  A 1 
ATOM 291  C CB  . LYS A 1 35  ? 10.658  -0.733  -21.253 1.00 94.55 35  A 1 
ATOM 292  C CG  . LYS A 1 35  ? 10.110  -0.203  -22.587 1.00 92.71 35  A 1 
ATOM 293  C CD  . LYS A 1 35  ? 10.969  0.962   -23.089 1.00 88.37 35  A 1 
ATOM 294  C CE  . LYS A 1 35  ? 10.345  1.557   -24.352 1.00 84.12 35  A 1 
ATOM 295  N NZ  . LYS A 1 35  ? 11.108  2.739   -24.825 1.00 76.41 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? 10.245  -2.078  -18.249 1.00 95.42 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? 10.891  -2.673  -17.082 1.00 95.47 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? 10.122  -3.904  -16.574 1.00 95.39 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? 9.156   -3.839  -15.814 1.00 94.66 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? 11.119  -1.608  -16.006 1.00 95.12 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? 12.062  -2.105  -14.904 1.00 94.65 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? 12.105  -3.337  -14.657 1.00 91.89 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? 12.730  -1.246  -14.300 1.00 91.09 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? 10.572  -5.085  -17.007 1.00 94.35 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? 9.988   -6.369  -16.603 1.00 93.71 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? 10.100  -6.613  -15.097 1.00 94.04 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? 9.183   -7.191  -14.516 1.00 93.53 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? 10.645  -7.499  -17.415 1.00 92.69 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? 9.981   -8.860  -17.148 1.00 84.80 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? 10.619  -9.964  -17.993 1.00 81.04 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? 9.947   -11.298 -17.665 1.00 72.13 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? 10.562  -12.427 -18.410 1.00 65.12 37  A 1 
ATOM 313  N N   . MET A 1 38  ? 11.199  -6.205  -14.457 1.00 95.10 38  A 1 
ATOM 314  C CA  . MET A 1 38  ? 11.442  -6.470  -13.038 1.00 95.47 38  A 1 
ATOM 315  C C   . MET A 1 38  ? 10.524  -5.634  -12.150 1.00 95.45 38  A 1 
ATOM 316  O O   . MET A 1 38  ? 9.911   -6.190  -11.240 1.00 94.83 38  A 1 
ATOM 317  C CB  . MET A 1 38  ? 12.919  -6.228  -12.692 1.00 95.30 38  A 1 
ATOM 318  C CG  . MET A 1 38  ? 13.849  -7.263  -13.338 1.00 89.57 38  A 1 
ATOM 319  S SD  . MET A 1 38  ? 13.527  -9.003  -12.910 1.00 80.78 38  A 1 
ATOM 320  C CE  . MET A 1 38  ? 13.878  -8.981  -11.130 1.00 69.27 38  A 1 
ATOM 321  N N   . ARG A 1 39  ? 10.335  -4.350  -12.462 1.00 95.78 39  A 1 
ATOM 322  C CA  . ARG A 1 39  ? 9.376   -3.487  -11.745 1.00 95.48 39  A 1 
ATOM 323  C C   . ARG A 1 39  ? 7.945   -3.986  -11.886 1.00 95.60 39  A 1 
ATOM 324  O O   . ARG A 1 39  ? 7.235   -4.056  -10.890 1.00 95.20 39  A 1 
ATOM 325  C CB  . ARG A 1 39  ? 9.476   -2.040  -12.236 1.00 94.65 39  A 1 
ATOM 326  C CG  . ARG A 1 39  ? 10.771  -1.368  -11.782 1.00 89.92 39  A 1 
ATOM 327  C CD  . ARG A 1 39  ? 10.804  0.077   -12.261 1.00 90.20 39  A 1 
ATOM 328  N NE  . ARG A 1 39  ? 12.125  0.694   -12.051 1.00 86.46 39  A 1 
ATOM 329  C CZ  . ARG A 1 39  ? 12.357  1.928   -11.633 1.00 85.97 39  A 1 
ATOM 330  N NH1 . ARG A 1 39  ? 11.403  2.757   -11.324 1.00 77.47 39  A 1 
ATOM 331  N NH2 . ARG A 1 39  ? 13.575  2.363   -11.521 1.00 77.53 39  A 1 
ATOM 332  N N   . LYS A 1 40  ? 7.524   -4.407  -13.082 1.00 94.44 40  A 1 
ATOM 333  C CA  . LYS A 1 40  ? 6.189   -5.006  -13.273 1.00 94.08 40  A 1 
ATOM 334  C C   . LYS A 1 40  ? 5.980   -6.223  -12.373 1.00 94.20 40  A 1 
ATOM 335  O O   . LYS A 1 40  ? 4.974   -6.279  -11.672 1.00 94.23 40  A 1 
ATOM 336  C CB  . LYS A 1 40  ? 5.956   -5.385  -14.740 1.00 93.34 40  A 1 
ATOM 337  C CG  . LYS A 1 40  ? 5.718   -4.126  -15.594 1.00 89.18 40  A 1 
ATOM 338  C CD  . LYS A 1 40  ? 5.368   -4.471  -17.045 1.00 88.41 40  A 1 
ATOM 339  C CE  . LYS A 1 40  ? 6.537   -5.181  -17.735 1.00 81.61 40  A 1 
ATOM 340  N NZ  . LYS A 1 40  ? 6.331   -5.213  -19.200 1.00 77.68 40  A 1 
ATOM 341  N N   . LEU A 1 41  ? 6.925   -7.159  -12.343 1.00 93.71 41  A 1 
ATOM 342  C CA  . LEU A 1 41  ? 6.842   -8.349  -11.490 1.00 93.36 41  A 1 
ATOM 343  C C   . LEU A 1 41  ? 6.828   -7.995  -9.997  1.00 93.89 41  A 1 
ATOM 344  O O   . LEU A 1 41  ? 6.106   -8.626  -9.226  1.00 93.94 41  A 1 
ATOM 345  C CB  . LEU A 1 41  ? 8.029   -9.280  -11.797 1.00 93.00 41  A 1 
ATOM 346  C CG  . LEU A 1 41  ? 7.944   -10.001 -13.156 1.00 86.83 41  A 1 
ATOM 347  C CD1 . LEU A 1 41  ? 9.270   -10.725 -13.423 1.00 83.38 41  A 1 
ATOM 348  C CD2 . LEU A 1 41  ? 6.825   -11.043 -13.190 1.00 83.33 41  A 1 
ATOM 349  N N   . ALA A 1 42  ? 7.598   -6.987  -9.576  1.00 95.63 42  A 1 
ATOM 350  C CA  . ALA A 1 42  ? 7.594   -6.509  -8.196  1.00 95.86 42  A 1 
ATOM 351  C C   . ALA A 1 42  ? 6.221   -5.939  -7.805  1.00 95.66 42  A 1 
ATOM 352  O O   . ALA A 1 42  ? 5.661   -6.344  -6.788  1.00 95.27 42  A 1 
ATOM 353  C CB  . ALA A 1 42  ? 8.721   -5.484  -8.025  1.00 96.05 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? 5.626   -5.088  -8.646  1.00 95.50 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? 4.278   -4.538  -8.429  1.00 95.37 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? 3.214   -5.642  -8.431  1.00 95.19 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? 2.376   -5.677  -7.533  1.00 94.88 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? 3.961   -3.449  -9.470  1.00 95.23 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? 2.507   -2.971  -9.379  1.00 93.81 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? 4.857   -2.223  -9.262  1.00 93.58 43  A 1 
ATOM 361  N N   . GLU A 1 44  ? 3.254   -6.587  -9.375  1.00 94.02 44  A 1 
ATOM 362  C CA  . GLU A 1 44  ? 2.331   -7.738  -9.408  1.00 93.27 44  A 1 
ATOM 363  C C   . GLU A 1 44  ? 2.381   -8.553  -8.110  1.00 93.31 44  A 1 
ATOM 364  O O   . GLU A 1 44  ? 1.337   -8.962  -7.591  1.00 92.76 44  A 1 
ATOM 365  C CB  . GLU A 1 44  ? 2.682   -8.672  -10.574 1.00 92.42 44  A 1 
ATOM 366  C CG  . GLU A 1 44  ? 2.192   -8.169  -11.938 1.00 86.33 44  A 1 
ATOM 367  C CD  . GLU A 1 44  ? 2.664   -9.079  -13.083 1.00 84.25 44  A 1 
ATOM 368  O OE1 . GLU A 1 44  ? 3.049   -8.543  -14.145 1.00 76.79 44  A 1 
ATOM 369  O OE2 . GLU A 1 44  ? 2.641   -10.320 -12.901 1.00 77.82 44  A 1 
ATOM 370  N N   . ARG A 1 45  ? 3.584   -8.772  -7.566  1.00 94.14 45  A 1 
ATOM 371  C CA  . ARG A 1 45  ? 3.773   -9.477  -6.298  1.00 94.17 45  A 1 
ATOM 372  C C   . ARG A 1 45  ? 3.160   -8.705  -5.132  1.00 94.68 45  A 1 
ATOM 373  O O   . ARG A 1 45  ? 2.485   -9.320  -4.309  1.00 94.50 45  A 1 
ATOM 374  C CB  . ARG A 1 45  ? 5.267   -9.752  -6.093  1.00 94.00 45  A 1 
ATOM 375  C CG  . ARG A 1 45  ? 5.506   -10.586 -4.829  1.00 82.51 45  A 1 
ATOM 376  C CD  . ARG A 1 45  ? 6.985   -10.945 -4.722  1.00 77.60 45  A 1 
ATOM 377  N NE  . ARG A 1 45  ? 7.241   -11.765 -3.527  1.00 66.99 45  A 1 
ATOM 378  C CZ  . ARG A 1 45  ? 8.314   -12.499 -3.293  1.00 60.03 45  A 1 
ATOM 379  N NH1 . ARG A 1 45  ? 9.301   -12.563 -4.145  1.00 52.15 45  A 1 
ATOM 380  N NH2 . ARG A 1 45  ? 8.409   -13.185 -2.188  1.00 49.01 45  A 1 
ATOM 381  N N   . GLN A 1 46  ? 3.333   -7.392  -5.068  1.00 94.92 46  A 1 
ATOM 382  C CA  . GLN A 1 46  ? 2.714   -6.570  -4.019  1.00 95.12 46  A 1 
ATOM 383  C C   . GLN A 1 46  ? 1.182   -6.579  -4.120  1.00 95.22 46  A 1 
ATOM 384  O O   . GLN A 1 46  ? 0.502   -6.736  -3.107  1.00 94.94 46  A 1 
ATOM 385  C CB  . GLN A 1 46  ? 3.265   -5.135  -4.063  1.00 95.26 46  A 1 
ATOM 386  C CG  . GLN A 1 46  ? 4.764   -5.015  -3.729  1.00 93.21 46  A 1 
ATOM 387  C CD  . GLN A 1 46  ? 5.138   -5.491  -2.327  1.00 93.02 46  A 1 
ATOM 388  O OE1 . GLN A 1 46  ? 4.317   -5.870  -1.515  1.00 86.68 46  A 1 
ATOM 389  N NE2 . GLN A 1 46  ? 6.409   -5.509  -1.991  1.00 84.75 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? 0.613   -6.530  -5.326  1.00 94.64 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? -0.834  -6.675  -5.533  1.00 94.58 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? -1.356  -8.042  -5.057  1.00 94.54 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? -2.462  -8.130  -4.516  1.00 94.25 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? -1.173  -6.472  -7.022  1.00 94.47 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? -0.967  -5.045  -7.562  1.00 93.53 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? -1.245  -5.032  -9.068  1.00 91.89 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? -1.894  -4.030  -6.900  1.00 92.00 47  A 1 
ATOM 398  N N   . GLU A 1 48  ? -0.575  -9.112  -5.227  1.00 94.05 48  A 1 
ATOM 399  C CA  . GLU A 1 48  ? -0.911  -10.437 -4.696  1.00 93.74 48  A 1 
ATOM 400  C C   . GLU A 1 48  ? -0.929  -10.438 -3.163  1.00 94.00 48  A 1 
ATOM 401  O O   . GLU A 1 48  ? -1.894  -10.926 -2.568  1.00 93.39 48  A 1 
ATOM 402  C CB  . GLU A 1 48  ? 0.059   -11.485 -5.263  1.00 93.08 48  A 1 
ATOM 403  C CG  . GLU A 1 48  ? -0.318  -12.906 -4.825  1.00 86.78 48  A 1 
ATOM 404  C CD  . GLU A 1 48  ? 0.509   -14.012 -5.499  1.00 82.33 48  A 1 
ATOM 405  O OE1 . GLU A 1 48  ? 0.351   -15.173 -5.062  1.00 74.30 48  A 1 
ATOM 406  O OE2 . GLU A 1 48  ? 1.215   -13.746 -6.501  1.00 75.16 48  A 1 
ATOM 407  N N   . VAL A 1 49  ? 0.090   -9.865  -2.512  1.00 94.49 49  A 1 
ATOM 408  C CA  . VAL A 1 49  ? 0.174   -9.771  -1.046  1.00 94.85 49  A 1 
ATOM 409  C C   . VAL A 1 49  ? -0.985  -8.945  -0.485  1.00 95.35 49  A 1 
ATOM 410  O O   . VAL A 1 49  ? -1.646  -9.400  0.450   1.00 95.13 49  A 1 
ATOM 411  C CB  . VAL A 1 49  ? 1.539   -9.212  -0.596  1.00 94.71 49  A 1 
ATOM 412  C CG1 . VAL A 1 49  ? 1.605   -9.046  0.928   1.00 93.63 49  A 1 
ATOM 413  C CG2 . VAL A 1 49  ? 2.678   -10.162 -0.986  1.00 93.47 49  A 1 
ATOM 414  N N   . ILE A 1 50  ? -1.318  -7.801  -1.094  1.00 95.51 50  A 1 
ATOM 415  C CA  . ILE A 1 50  ? -2.485  -6.980  -0.733  1.00 95.71 50  A 1 
ATOM 416  C C   . ILE A 1 50  ? -3.769  -7.814  -0.791  1.00 95.75 50  A 1 
ATOM 417  O O   . ILE A 1 50  ? -4.558  -7.816  0.154   1.00 95.46 50  A 1 
ATOM 418  C CB  . ILE A 1 50  ? -2.581  -5.737  -1.655  1.00 95.59 50  A 1 
ATOM 419  C CG1 . ILE A 1 50  ? -1.447  -4.737  -1.326  1.00 94.92 50  A 1 
ATOM 420  C CG2 . ILE A 1 50  ? -3.945  -5.030  -1.527  1.00 94.73 50  A 1 
ATOM 421  C CD1 . ILE A 1 50  ? -1.270  -3.620  -2.362  1.00 93.50 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? -3.981  -8.563  -1.879  1.00 95.08 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? -5.160  -9.419  -2.030  1.00 94.60 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? -5.238  -10.532 -0.981  1.00 94.90 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? -6.329  -10.842 -0.496  1.00 94.62 51  A 1 
ATOM 426  N N   . GLN A 1 52  ? -4.108  -11.132 -0.603  1.00 94.63 52  A 1 
ATOM 427  C CA  . GLN A 1 52  ? -4.030  -12.156 0.441   1.00 94.64 52  A 1 
ATOM 428  C C   . GLN A 1 52  ? -4.295  -11.581 1.837   1.00 95.12 52  A 1 
ATOM 429  O O   . GLN A 1 52  ? -5.037  -12.194 2.603   1.00 94.77 52  A 1 
ATOM 430  C CB  . GLN A 1 52  ? -2.657  -12.836 0.417   1.00 94.23 52  A 1 
ATOM 431  C CG  . GLN A 1 52  ? -2.447  -13.751 -0.802  1.00 91.24 52  A 1 
ATOM 432  C CD  . GLN A 1 52  ? -1.052  -14.373 -0.822  1.00 87.75 52  A 1 
ATOM 433  O OE1 . GLN A 1 52  ? -0.329  -14.385 0.160   1.00 82.51 52  A 1 
ATOM 434  N NE2 . GLN A 1 52  ? -0.630  -14.947 -1.925  1.00 78.91 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? -3.719  -10.424 2.173   1.00 95.43 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? -3.952  -9.738  3.443   1.00 95.84 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? -5.423  -9.311  3.572   1.00 96.19 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? -6.071  -9.639  4.565   1.00 95.99 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? -2.985  -8.551  3.540   1.00 95.84 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? -5.998  -8.708  2.529   1.00 96.07 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? -7.407  -8.322  2.490   1.00 95.95 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? -8.356  -9.512  2.717   1.00 95.97 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? -9.374  -9.372  3.389   1.00 95.59 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? -7.681  -7.652  1.137   1.00 95.56 54  A 1 
ATOM 445  N N   . ASN A 1 55  ? -8.024  -10.700 2.194   1.00 95.57 55  A 1 
ATOM 446  C CA  . ASN A 1 55  ? -8.823  -11.916 2.380   1.00 95.32 55  A 1 
ATOM 447  C C   . ASN A 1 55  ? -8.747  -12.496 3.805   1.00 95.64 55  A 1 
ATOM 448  O O   . ASN A 1 55  ? -9.611  -13.288 4.185   1.00 94.90 55  A 1 
ATOM 449  C CB  . ASN A 1 55  ? -8.365  -12.940 1.334   1.00 94.18 55  A 1 
ATOM 450  C CG  . ASN A 1 55  ? -9.274  -14.152 1.288   1.00 91.55 55  A 1 
ATOM 451  O OD1 . ASN A 1 55  ? -10.440 -14.081 0.955   1.00 83.49 55  A 1 
ATOM 452  N ND2 . ASN A 1 55  ? -8.766  -15.317 1.608   1.00 81.68 55  A 1 
ATOM 453  N N   . LYS A 1 56  ? -7.723  -12.155 4.593   1.00 96.01 56  A 1 
ATOM 454  C CA  . LYS A 1 56  ? -7.555  -12.608 5.986   1.00 96.25 56  A 1 
ATOM 455  C C   . LYS A 1 56  ? -8.269  -11.709 6.994   1.00 96.63 56  A 1 
ATOM 456  O O   . LYS A 1 56  ? -8.508  -12.152 8.113   1.00 96.06 56  A 1 
ATOM 457  C CB  . LYS A 1 56  ? -6.066  -12.686 6.328   1.00 96.21 56  A 1 
ATOM 458  C CG  . LYS A 1 56  ? -5.336  -13.836 5.618   1.00 94.91 56  A 1 
ATOM 459  C CD  . LYS A 1 56  ? -3.844  -13.720 5.939   1.00 91.22 56  A 1 
ATOM 460  C CE  . LYS A 1 56  ? -3.025  -14.805 5.237   1.00 86.67 56  A 1 
ATOM 461  N NZ  . LYS A 1 56  ? -1.582  -14.613 5.518   1.00 77.54 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? -8.605  -10.477 6.620   1.00 96.40 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? -9.373  -9.550  7.456   1.00 96.38 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? -10.768 -10.136 7.696   1.00 96.49 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? -11.420 -10.627 6.768   1.00 96.06 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? -9.413  -8.151  6.804   1.00 95.96 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? -7.986  -7.555  6.772   1.00 94.82 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? -10.368 -7.202  7.547   1.00 94.84 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? -7.859  -6.265  5.967   1.00 91.52 57  A 1 
ATOM 470  N N   . THR A 1 58  ? -11.234 -10.082 8.950   1.00 96.34 58  A 1 
ATOM 471  C CA  . THR A 1 58  ? -12.537 -10.628 9.348   1.00 96.27 58  A 1 
ATOM 472  C C   . THR A 1 58  ? -13.689 -9.954  8.597   1.00 96.29 58  A 1 
ATOM 473  O O   . THR A 1 58  ? -13.622 -8.781  8.229   1.00 96.29 58  A 1 
ATOM 474  C CB  . THR A 1 58  ? -12.771 -10.530 10.861  1.00 96.03 58  A 1 
ATOM 475  O OG1 . THR A 1 58  ? -12.761 -9.186  11.276  1.00 92.99 58  A 1 
ATOM 476  C CG2 . THR A 1 58  ? -11.729 -11.296 11.672  1.00 91.88 58  A 1 
ATOM 477  N N   . LYS A 1 59  ? -14.789 -10.698 8.375   1.00 95.55 59  A 1 
ATOM 478  C CA  . LYS A 1 59  ? -15.976 -10.147 7.700   1.00 95.24 59  A 1 
ATOM 479  C C   . LYS A 1 59  ? -16.590 -8.990  8.477   1.00 95.55 59  A 1 
ATOM 480  O O   . LYS A 1 59  ? -17.033 -8.026  7.873   1.00 95.14 59  A 1 
ATOM 481  C CB  . LYS A 1 59  ? -17.029 -11.233 7.483   1.00 94.44 59  A 1 
ATOM 482  C CG  . LYS A 1 59  ? -16.605 -12.225 6.398   1.00 85.20 59  A 1 
ATOM 483  C CD  . LYS A 1 59  ? -17.750 -13.200 6.133   1.00 79.89 59  A 1 
ATOM 484  C CE  . LYS A 1 59  ? -17.365 -14.154 5.006   1.00 73.06 59  A 1 
ATOM 485  N NZ  . LYS A 1 59  ? -18.467 -15.094 4.706   1.00 63.14 59  A 1 
ATOM 486  N N   . GLU A 1 60  ? -16.568 -9.071  9.799   1.00 95.14 60  A 1 
ATOM 487  C CA  . GLU A 1 60  ? -17.041 -8.024  10.697  1.00 94.56 60  A 1 
ATOM 488  C C   . GLU A 1 60  ? -16.292 -6.711  10.442  1.00 94.59 60  A 1 
ATOM 489  O O   . GLU A 1 60  ? -16.915 -5.658  10.302  1.00 93.54 60  A 1 
ATOM 490  C CB  . GLU A 1 60  ? -16.857 -8.462  12.162  1.00 93.77 60  A 1 
ATOM 491  C CG  . GLU A 1 60  ? -17.672 -9.702  12.585  1.00 84.40 60  A 1 
ATOM 492  C CD  . GLU A 1 60  ? -17.135 -11.057 12.081  1.00 79.49 60  A 1 
ATOM 493  O OE1 . GLU A 1 60  ? -17.891 -12.045 12.188  1.00 70.99 60  A 1 
ATOM 494  O OE2 . GLU A 1 60  ? -16.000 -11.114 11.556  1.00 71.55 60  A 1 
ATOM 495  N N   . THR A 1 61  ? -14.967 -6.772  10.313  1.00 94.93 61  A 1 
ATOM 496  C CA  . THR A 1 61  ? -14.146 -5.603  9.987   1.00 94.53 61  A 1 
ATOM 497  C C   . THR A 1 61  ? -14.399 -5.117  8.560   1.00 94.52 61  A 1 
ATOM 498  O O   . THR A 1 61  ? -14.562 -3.913  8.350   1.00 93.88 61  A 1 
ATOM 499  C CB  . THR A 1 61  ? -12.661 -5.901  10.235  1.00 93.79 61  A 1 
ATOM 500  O OG1 . THR A 1 61  ? -12.479 -6.070  11.618  1.00 91.37 61  A 1 
ATOM 501  C CG2 . THR A 1 61  ? -11.749 -4.754  9.801   1.00 91.23 61  A 1 
ATOM 502  N N   . GLN A 1 62  ? -14.514 -6.022  7.577   1.00 95.03 62  A 1 
ATOM 503  C CA  . GLN A 1 62  ? -14.860 -5.647  6.199   1.00 95.04 62  A 1 
ATOM 504  C C   . GLN A 1 62  ? -16.220 -4.931  6.123   1.00 94.60 62  A 1 
ATOM 505  O O   . GLN A 1 62  ? -16.352 -3.929  5.420   1.00 94.04 62  A 1 
ATOM 506  C CB  . GLN A 1 62  ? -14.871 -6.884  5.286   1.00 95.35 62  A 1 
ATOM 507  C CG  . GLN A 1 62  ? -13.477 -7.501  5.071   1.00 94.63 62  A 1 
ATOM 508  C CD  . GLN A 1 62  ? -13.500 -8.722  4.157   1.00 94.08 62  A 1 
ATOM 509  O OE1 . GLN A 1 62  ? -14.393 -8.932  3.346   1.00 89.56 62  A 1 
ATOM 510  N NE2 . GLN A 1 62  ? -12.505 -9.579  4.233   1.00 87.64 62  A 1 
ATOM 511  N N   . ASP A 1 63  ? -17.219 -5.394  6.893   1.00 94.72 63  A 1 
ATOM 512  C CA  . ASP A 1 63  ? -18.558 -4.799  6.961   1.00 94.26 63  A 1 
ATOM 513  C C   . ASP A 1 63  ? -18.582 -3.436  7.668   1.00 93.68 63  A 1 
ATOM 514  O O   . ASP A 1 63  ? -19.435 -2.596  7.360   1.00 92.35 63  A 1 
ATOM 515  C CB  . ASP A 1 63  ? -19.519 -5.762  7.681   1.00 94.13 63  A 1 
ATOM 516  C CG  . ASP A 1 63  ? -20.004 -6.927  6.814   1.00 92.34 63  A 1 
ATOM 517  O OD1 . ASP A 1 63  ? -20.005 -6.776  5.572   1.00 88.93 63  A 1 
ATOM 518  O OD2 . ASP A 1 63  ? -20.500 -7.911  7.408   1.00 89.54 63  A 1 
ATOM 519  N N   . VAL A 1 64  ? -17.682 -3.204  8.613   1.00 93.09 64  A 1 
ATOM 520  C CA  . VAL A 1 64  ? -17.492 -1.884  9.237   1.00 91.81 64  A 1 
ATOM 521  C C   . VAL A 1 64  ? -16.817 -0.922  8.257   1.00 91.89 64  A 1 
ATOM 522  O O   . VAL A 1 64  ? -17.226 0.233   8.142   1.00 90.65 64  A 1 
ATOM 523  C CB  . VAL A 1 64  ? -16.706 -2.018  10.560  1.00 90.55 64  A 1 
ATOM 524  C CG1 . VAL A 1 64  ? -16.288 -0.661  11.143  1.00 86.68 64  A 1 
ATOM 525  C CG2 . VAL A 1 64  ? -17.561 -2.702  11.629  1.00 86.49 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? -15.830 -1.400  7.502   1.00 92.70 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? -15.043 -0.615  6.553   1.00 92.31 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? -15.641 -0.653  5.134   1.00 92.48 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? -14.959 -0.964  4.155   1.00 91.53 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? -13.574 -1.072  6.612   1.00 91.91 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? -12.916 -1.007  7.999   1.00 90.53 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? -11.444 -1.418  7.883   1.00 87.42 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? -13.014 0.364   8.647   1.00 87.33 65  A 1 
ATOM 534  N N   . ARG A 1 66  ? -16.942 -0.339  5.011   1.00 92.61 66  A 1 
ATOM 535  C CA  . ARG A 1 66  ? -17.715 -0.451  3.752   1.00 91.61 66  A 1 
ATOM 536  C C   . ARG A 1 66  ? -17.222 0.433   2.609   1.00 91.34 66  A 1 
ATOM 537  O O   . ARG A 1 66  ? -17.550 0.158   1.458   1.00 88.06 66  A 1 
ATOM 538  C CB  . ARG A 1 66  ? -19.191 -0.131  4.018   1.00 89.91 66  A 1 
ATOM 539  C CG  . ARG A 1 66  ? -19.824 -1.170  4.934   1.00 82.31 66  A 1 
ATOM 540  C CD  . ARG A 1 66  ? -21.304 -0.873  5.141   1.00 79.12 66  A 1 
ATOM 541  N NE  . ARG A 1 66  ? -21.886 -1.860  6.059   1.00 70.81 66  A 1 
ATOM 542  C CZ  . ARG A 1 66  ? -23.146 -1.960  6.422   1.00 63.14 66  A 1 
ATOM 543  N NH1 . ARG A 1 66  ? -24.059 -1.137  5.984   1.00 58.96 66  A 1 
ATOM 544  N NH2 . ARG A 1 66  ? -23.498 -2.909  7.244   1.00 55.15 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? -16.479 1.485   2.916   1.00 91.36 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? -15.925 2.378   1.898   1.00 90.68 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? -14.781 1.723   1.112   1.00 91.00 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? -14.461 2.166   0.015   1.00 88.75 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? -15.450 3.670   2.568   1.00 89.36 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? -16.563 4.514   3.157   1.00 84.15 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? -17.754 4.275   3.009   1.00 75.95 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? -16.198 5.544   3.879   1.00 74.84 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? -14.188 0.649   1.650   1.00 91.59 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? -13.140 -0.106  0.961   1.00 91.78 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? -13.799 -1.140  0.036   1.00 91.24 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? -14.570 -1.983  0.501   1.00 90.17 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? -12.167 -0.748  1.970   1.00 92.15 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? -11.488 0.359   2.812   1.00 90.69 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? -11.125 -1.596  1.225   1.00 90.52 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? -10.511 -0.166  3.866   1.00 87.18 68  A 1 
ATOM 561  N N   . PRO A 1 69  ? -13.481 -1.144  -1.264  1.00 90.51 69  A 1 
ATOM 562  C CA  . PRO A 1 69  ? -14.058 -2.091  -2.212  1.00 88.80 69  A 1 
ATOM 563  C C   . PRO A 1 69  ? -13.362 -3.461  -2.123  1.00 90.21 69  A 1 
ATOM 564  O O   . PRO A 1 69  ? -12.676 -3.890  -3.055  1.00 88.50 69  A 1 
ATOM 565  C CB  . PRO A 1 69  ? -13.920 -1.395  -3.570  1.00 86.66 69  A 1 
ATOM 566  C CG  . PRO A 1 69  ? -12.620 -0.610  -3.422  1.00 83.95 69  A 1 
ATOM 567  C CD  . PRO A 1 69  ? -12.659 -0.167  -1.965  1.00 87.16 69  A 1 
ATOM 568  N N   . TRP A 1 70  ? -13.560 -4.196  -1.006  1.00 91.95 70  A 1 
ATOM 569  C CA  . TRP A 1 70  ? -12.905 -5.484  -0.711  1.00 92.58 70  A 1 
ATOM 570  C C   . TRP A 1 70  ? -12.977 -6.483  -1.865  1.00 92.27 70  A 1 
ATOM 571  O O   . TRP A 1 70  ? -11.967 -7.087  -2.235  1.00 90.50 70  A 1 
ATOM 572  C CB  . TRP A 1 70  ? -13.542 -6.094  0.547   1.00 92.76 70  A 1 
ATOM 573  C CG  . TRP A 1 70  ? -13.371 -5.262  1.773   1.00 93.37 70  A 1 
ATOM 574  C CD1 . TRP A 1 70  ? -14.346 -4.606  2.435   1.00 92.21 70  A 1 
ATOM 575  C CD2 . TRP A 1 70  ? -12.133 -4.964  2.484   1.00 93.80 70  A 1 
ATOM 576  N NE1 . TRP A 1 70  ? -13.806 -3.925  3.504   1.00 92.26 70  A 1 
ATOM 577  C CE2 . TRP A 1 70  ? -12.441 -4.111  3.577   1.00 93.02 70  A 1 
ATOM 578  C CE3 . TRP A 1 70  ? -10.782 -5.326  2.307   1.00 92.94 70  A 1 
ATOM 579  C CZ2 . TRP A 1 70  ? -11.456 -3.636  4.458   1.00 92.43 70  A 1 
ATOM 580  C CZ3 . TRP A 1 70  ? -9.785  -4.853  3.184   1.00 92.37 70  A 1 
ATOM 581  C CH2 . TRP A 1 70  ? -10.120 -4.011  4.256   1.00 91.67 70  A 1 
ATOM 582  N N   . MET A 1 71  ? -14.131 -6.601  -2.529  1.00 90.96 71  A 1 
ATOM 583  C CA  . MET A 1 71  ? -14.341 -7.495  -3.678  1.00 89.38 71  A 1 
ATOM 584  C C   . MET A 1 71  ? -13.447 -7.177  -4.886  1.00 89.18 71  A 1 
ATOM 585  O O   . MET A 1 71  ? -13.185 -8.060  -5.714  1.00 86.43 71  A 1 
ATOM 586  C CB  . MET A 1 71  ? -15.814 -7.417  -4.107  1.00 87.71 71  A 1 
ATOM 587  C CG  . MET A 1 71  ? -16.760 -8.023  -3.068  1.00 80.10 71  A 1 
ATOM 588  S SD  . MET A 1 71  ? -16.525 -9.796  -2.769  1.00 71.24 71  A 1 
ATOM 589  C CE  . MET A 1 71  ? -17.092 -10.498 -4.329  1.00 61.22 71  A 1 
ATOM 590  N N   . ASN A 1 72  ? -12.989 -5.929  -5.012  1.00 90.19 72  A 1 
ATOM 591  C CA  . ASN A 1 72  ? -12.082 -5.518  -6.080  1.00 88.64 72  A 1 
ATOM 592  C C   . ASN A 1 72  ? -10.615 -5.769  -5.712  1.00 89.13 72  A 1 
ATOM 593  O O   . ASN A 1 72  ? -9.814  -6.022  -6.609  1.00 87.13 72  A 1 
ATOM 594  C CB  . ASN A 1 72  ? -12.349 -4.049  -6.433  1.00 86.89 72  A 1 
ATOM 595  C CG  . ASN A 1 72  ? -13.711 -3.838  -7.077  1.00 82.08 72  A 1 
ATOM 596  O OD1 . ASN A 1 72  ? -14.343 -4.755  -7.591  1.00 76.58 72  A 1 
ATOM 597  N ND2 . ASN A 1 72  ? -14.199 -2.619  -7.090  1.00 74.75 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -10.297 -5.765  -4.414  1.00 88.91 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -8.937  -5.939  -3.886  1.00 90.13 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -8.596  -7.426  -3.744  1.00 90.49 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -7.523  -7.867  -4.160  1.00 89.35 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -8.813  -5.195  -2.537  1.00 90.02 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -9.104  -3.685  -2.713  1.00 85.87 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -7.410  -5.390  -1.932  1.00 84.97 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -9.369  -2.990  -1.379  1.00 78.50 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? -9.523  -8.230  -3.194  1.00 91.28 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? -9.327  -9.667  -3.004  1.00 89.93 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? -9.149  -10.345 -4.369  1.00 86.77 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? -9.993  -10.262 -5.262  1.00 80.87 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? -10.479 -10.274 -2.171  1.00 89.79 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? -10.464 -9.689  -0.738  1.00 88.10 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? -10.350 -11.806 -2.115  1.00 87.07 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? -11.738 -9.975  0.069   1.00 83.44 74  A 1 
ATOM 614  N N   . GLY A 1 75  ? -8.011  -11.019 -4.535  1.00 86.36 75  A 1 
ATOM 615  C CA  . GLY A 1 75  ? -7.670  -11.705 -5.781  1.00 83.90 75  A 1 
ATOM 616  C C   . GLY A 1 75  ? -7.356  -10.781 -6.965  1.00 84.86 75  A 1 
ATOM 617  O O   . GLY A 1 75  ? -7.396  -11.242 -8.109  1.00 81.49 75  A 1 
ATOM 618  N N   . LEU A 1 76  ? -7.039  -9.509  -6.719  1.00 85.22 76  A 1 
ATOM 619  C CA  . LEU A 1 76  ? -6.765  -8.522  -7.770  1.00 85.02 76  A 1 
ATOM 620  C C   . LEU A 1 76  ? -5.689  -9.000  -8.750  1.00 85.38 76  A 1 
ATOM 621  O O   . LEU A 1 76  ? -5.904  -8.978  -9.962  1.00 82.79 76  A 1 
ATOM 622  C CB  . LEU A 1 76  ? -6.364  -7.196  -7.098  1.00 83.74 76  A 1 
ATOM 623  C CG  . LEU A 1 76  ? -6.054  -6.051  -8.069  1.00 79.71 76  A 1 
ATOM 624  C CD1 . LEU A 1 76  ? -7.259  -5.692  -8.935  1.00 75.38 76  A 1 
ATOM 625  C CD2 . LEU A 1 76  ? -5.631  -4.821  -7.268  1.00 76.35 76  A 1 
ATOM 626  N N   . ARG A 1 77  ? -4.576  -9.527  -8.246  1.00 83.61 77  A 1 
ATOM 627  C CA  . ARG A 1 77  ? -3.504  -10.090 -9.082  1.00 82.74 77  A 1 
ATOM 628  C C   . ARG A 1 77  ? -4.004  -11.258 -9.942  1.00 83.43 77  A 1 
ATOM 629  O O   . ARG A 1 77  ? -3.662  -11.337 -11.121 1.00 81.42 77  A 1 
ATOM 630  C CB  . ARG A 1 77  ? -2.322  -10.472 -8.174  1.00 80.64 77  A 1 
ATOM 631  C CG  . ARG A 1 77  ? -1.094  -10.988 -8.937  1.00 72.50 77  A 1 
ATOM 632  C CD  . ARG A 1 77  ? -1.103  -12.513 -9.082  1.00 69.89 77  A 1 
ATOM 633  N NE  . ARG A 1 77  ? 0.055   -12.999 -9.842  1.00 62.11 77  A 1 
ATOM 634  C CZ  . ARG A 1 77  ? 0.341   -14.266 -10.067 1.00 56.46 77  A 1 
ATOM 635  N NH1 . ARG A 1 77  ? -0.372  -15.243 -9.574  1.00 52.07 77  A 1 
ATOM 636  N NH2 . ARG A 1 77  ? 1.367   -14.576 -10.805 1.00 49.21 77  A 1 
ATOM 637  N N   . ASN A 1 78  ? -4.845  -12.143 -9.389  1.00 84.58 78  A 1 
ATOM 638  C CA  . ASN A 1 78  ? -5.380  -13.285 -10.142 1.00 84.03 78  A 1 
ATOM 639  C C   . ASN A 1 78  ? -6.329  -12.836 -11.264 1.00 84.20 78  A 1 
ATOM 640  O O   . ASN A 1 78  ? -6.357  -13.459 -12.320 1.00 82.44 78  A 1 
ATOM 641  C CB  . ASN A 1 78  ? -6.089  -14.255 -9.185  1.00 82.16 78  A 1 
ATOM 642  C CG  . ASN A 1 78  ? -5.151  -14.917 -8.189  1.00 77.10 78  A 1 
ATOM 643  O OD1 . ASN A 1 78  ? -3.942  -14.935 -8.331  1.00 71.89 78  A 1 
ATOM 644  N ND2 . ASN A 1 78  ? -5.683  -15.491 -7.137  1.00 70.39 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? -7.065  -11.739 -11.070 1.00 84.61 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? -7.897  -11.135 -12.128 1.00 83.87 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? -7.056  -10.593 -13.290 1.00 85.43 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? -7.542  -10.566 -14.415 1.00 83.29 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? -8.776  -10.016 -11.544 1.00 81.65 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? -9.853  -10.524 -10.571 1.00 76.65 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? -10.587 -9.342  -9.920  1.00 72.91 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? -11.606 -9.830  -8.884  1.00 67.06 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? -12.188 -8.705  -8.100  1.00 59.97 79  A 1 
ATOM 654  N N   . LEU A 1 80  ? -5.816  -10.185 -13.022 1.00 85.41 80  A 1 
ATOM 655  C CA  . LEU A 1 80  ? -4.874  -9.705  -14.036 1.00 85.98 80  A 1 
ATOM 656  C C   . LEU A 1 80  ? -4.103  -10.837 -14.728 1.00 85.97 80  A 1 
ATOM 657  O O   . LEU A 1 80  ? -3.540  -10.620 -15.793 1.00 84.00 80  A 1 
ATOM 658  C CB  . LEU A 1 80  ? -3.900  -8.711  -13.383 1.00 86.73 80  A 1 
ATOM 659  C CG  . LEU A 1 80  ? -4.554  -7.433  -12.826 1.00 85.84 80  A 1 
ATOM 660  C CD1 . LEU A 1 80  ? -3.512  -6.621  -12.063 1.00 82.88 80  A 1 
ATOM 661  C CD2 . LEU A 1 80  ? -5.143  -6.569  -13.938 1.00 83.36 80  A 1 
ATOM 662  N N   . ALA A 1 81  ? -4.098  -12.051 -14.171 1.00 86.43 81  A 1 
ATOM 663  C CA  . ALA A 1 81  ? -3.304  -13.176 -14.685 1.00 85.16 81  A 1 
ATOM 664  C C   . ALA A 1 81  ? -3.710  -13.656 -16.094 1.00 84.57 81  A 1 
ATOM 665  O O   . ALA A 1 81  ? -2.975  -14.426 -16.713 1.00 80.48 81  A 1 
ATOM 666  C CB  . ALA A 1 81  ? -3.386  -14.324 -13.677 1.00 81.91 81  A 1 
ATOM 667  N N   . HIS A 1 82  ? -4.875  -13.232 -16.592 1.00 85.43 82  A 1 
ATOM 668  C CA  . HIS A 1 82  ? -5.345  -13.529 -17.950 1.00 85.64 82  A 1 
ATOM 669  C C   . HIS A 1 82  ? -4.868  -12.515 -18.996 1.00 86.21 82  A 1 
ATOM 670  O O   . HIS A 1 82  ? -5.022  -12.764 -20.195 1.00 82.31 82  A 1 
ATOM 671  C CB  . HIS A 1 82  ? -6.872  -13.630 -17.934 1.00 83.12 82  A 1 
ATOM 672  C CG  . HIS A 1 82  ? -7.366  -14.755 -17.060 1.00 78.39 82  A 1 
ATOM 673  N ND1 . HIS A 1 82  ? -7.080  -16.089 -17.231 1.00 68.99 82  A 1 
ATOM 674  C CD2 . HIS A 1 82  ? -8.153  -14.654 -15.947 1.00 67.26 82  A 1 
ATOM 675  C CE1 . HIS A 1 82  ? -7.681  -16.776 -16.244 1.00 65.76 82  A 1 
ATOM 676  N NE2 . HIS A 1 82  ? -8.353  -15.944 -15.438 1.00 67.84 82  A 1 
ATOM 677  N N   . ASP A 1 83  ? -4.306  -11.387 -18.563 1.00 83.42 83  A 1 
ATOM 678  C CA  . ASP A 1 83  ? -3.775  -10.374 -19.467 1.00 84.68 83  A 1 
ATOM 679  C C   . ASP A 1 83  ? -2.290  -10.633 -19.746 1.00 84.68 83  A 1 
ATOM 680  O O   . ASP A 1 83  ? -1.554  -11.163 -18.916 1.00 83.01 83  A 1 
ATOM 681  C CB  . ASP A 1 83  ? -3.980  -8.971  -18.896 1.00 83.39 83  A 1 
ATOM 682  C CG  . ASP A 1 83  ? -5.436  -8.648  -18.580 1.00 81.09 83  A 1 
ATOM 683  O OD1 . ASP A 1 83  ? -6.347  -8.913  -19.394 1.00 77.28 83  A 1 
ATOM 684  O OD2 . ASP A 1 83  ? -5.668  -8.046  -17.513 1.00 77.37 83  A 1 
ATOM 685  N N   . TYR A 1 84  ? -1.826  -10.216 -20.914 1.00 87.44 84  A 1 
ATOM 686  C CA  . TYR A 1 84  ? -0.440  -10.412 -21.336 1.00 88.02 84  A 1 
ATOM 687  C C   . TYR A 1 84  ? 0.149   -9.146  -21.964 1.00 88.81 84  A 1 
ATOM 688  O O   . TYR A 1 84  ? -0.559  -8.306  -22.525 1.00 85.40 84  A 1 
ATOM 689  C CB  . TYR A 1 84  ? -0.347  -11.609 -22.303 1.00 83.81 84  A 1 
ATOM 690  C CG  . TYR A 1 84  ? -0.836  -12.924 -21.721 1.00 76.78 84  A 1 
ATOM 691  C CD1 . TYR A 1 84  ? 0.018   -13.716 -20.927 1.00 71.44 84  A 1 
ATOM 692  C CD2 . TYR A 1 84  ? -2.160  -13.345 -21.950 1.00 69.83 84  A 1 
ATOM 693  C CE1 . TYR A 1 84  ? -0.446  -14.919 -20.360 1.00 60.59 84  A 1 
ATOM 694  C CE2 . TYR A 1 84  ? -2.632  -14.544 -21.383 1.00 62.06 84  A 1 
ATOM 695  C CZ  . TYR A 1 84  ? -1.774  -15.333 -20.587 1.00 60.04 84  A 1 
ATOM 696  O OH  . TYR A 1 84  ? -2.234  -16.490 -20.032 1.00 56.95 84  A 1 
ATOM 697  N N   . GLY A 1 85  ? 1.473   -9.031  -21.899 1.00 86.25 85  A 1 
ATOM 698  C CA  . GLY A 1 85  ? 2.230   -7.998  -22.603 1.00 86.33 85  A 1 
ATOM 699  C C   . GLY A 1 85  ? 1.843   -6.571  -22.209 1.00 87.96 85  A 1 
ATOM 700  O O   . GLY A 1 85  ? 1.894   -6.208  -21.031 1.00 86.19 85  A 1 
ATOM 701  N N   . GLU A 1 86  ? 1.502   -5.767  -23.204 1.00 86.76 86  A 1 
ATOM 702  C CA  . GLU A 1 86  ? 1.224   -4.335  -23.048 1.00 88.70 86  A 1 
ATOM 703  C C   . GLU A 1 86  ? -0.091  -4.072  -22.307 1.00 89.76 86  A 1 
ATOM 704  O O   . GLU A 1 86  ? -0.144  -3.176  -21.468 1.00 88.67 86  A 1 
ATOM 705  C CB  . GLU A 1 86  ? 1.201   -3.652  -24.424 1.00 87.42 86  A 1 
ATOM 706  C CG  . GLU A 1 86  ? 2.483   -3.948  -25.217 1.00 77.93 86  A 1 
ATOM 707  C CD  . GLU A 1 86  ? 2.645   -3.068  -26.466 1.00 73.66 86  A 1 
ATOM 708  O OE1 . GLU A 1 86  ? 3.822   -2.795  -26.796 1.00 66.00 86  A 1 
ATOM 709  O OE2 . GLU A 1 86  ? 1.618   -2.665  -27.046 1.00 68.56 86  A 1 
ATOM 710  N N   . ILE A 1 87  ? -1.117  -4.904  -22.539 1.00 90.72 87  A 1 
ATOM 711  C CA  . ILE A 1 87  ? -2.430  -4.789  -21.895 1.00 91.28 87  A 1 
ATOM 712  C C   . ILE A 1 87  ? -2.295  -4.982  -20.382 1.00 91.51 87  A 1 
ATOM 713  O O   . ILE A 1 87  ? -2.852  -4.210  -19.602 1.00 91.01 87  A 1 
ATOM 714  C CB  . ILE A 1 87  ? -3.419  -5.809  -22.509 1.00 90.41 87  A 1 
ATOM 715  C CG1 . ILE A 1 87  ? -3.618  -5.531  -24.018 1.00 84.33 87  A 1 
ATOM 716  C CG2 . ILE A 1 87  ? -4.768  -5.774  -21.770 1.00 83.18 87  A 1 
ATOM 717  C CD1 . ILE A 1 87  ? -4.441  -6.597  -24.751 1.00 73.66 87  A 1 
ATOM 718  N N   . LEU A 1 88  ? -1.517  -5.977  -19.945 1.00 90.50 88  A 1 
ATOM 719  C CA  . LEU A 1 88  ? -1.233  -6.206  -18.530 1.00 90.47 88  A 1 
ATOM 720  C C   . LEU A 1 88  ? -0.522  -5.001  -17.903 1.00 91.02 88  A 1 
ATOM 721  O O   . LEU A 1 88  ? -0.921  -4.540  -16.836 1.00 91.30 88  A 1 
ATOM 722  C CB  . LEU A 1 88  ? -0.402  -7.494  -18.394 1.00 89.46 88  A 1 
ATOM 723  C CG  . LEU A 1 88  ? 0.027   -7.819  -16.956 1.00 87.34 88  A 1 
ATOM 724  C CD1 . LEU A 1 88  ? -1.164  -8.014  -16.020 1.00 83.56 88  A 1 
ATOM 725  C CD2 . LEU A 1 88  ? 0.862   -9.097  -16.945 1.00 83.39 88  A 1 
ATOM 726  N N   . ALA A 1 89  ? 0.504   -4.467  -18.563 1.00 91.29 89  A 1 
ATOM 727  C CA  . ALA A 1 89  ? 1.254   -3.317  -18.064 1.00 91.63 89  A 1 
ATOM 728  C C   . ALA A 1 89  ? 0.358   -2.077  -17.895 1.00 91.92 89  A 1 
ATOM 729  O O   . ALA A 1 89  ? 0.433   -1.405  -16.868 1.00 92.28 89  A 1 
ATOM 730  C CB  . ALA A 1 89  ? 2.424   -3.040  -19.016 1.00 91.10 89  A 1 
ATOM 731  N N   . GLU A 1 90  ? -0.516  -1.803  -18.865 1.00 92.99 90  A 1 
ATOM 732  C CA  . GLU A 1 90  ? -1.463  -0.683  -18.818 1.00 93.15 90  A 1 
ATOM 733  C C   . GLU A 1 90  ? -2.478  -0.847  -17.680 1.00 92.77 90  A 1 
ATOM 734  O O   . GLU A 1 90  ? -2.688  0.079   -16.892 1.00 92.65 90  A 1 
ATOM 735  C CB  . GLU A 1 90  ? -2.161  -0.567  -20.179 1.00 93.43 90  A 1 
ATOM 736  C CG  . GLU A 1 90  ? -3.060  0.675   -20.239 1.00 83.72 90  A 1 
ATOM 737  C CD  . GLU A 1 90  ? -3.741  0.867   -21.602 1.00 81.39 90  A 1 
ATOM 738  O OE1 . GLU A 1 90  ? -4.270  1.986   -21.808 1.00 72.55 90  A 1 
ATOM 739  O OE2 . GLU A 1 90  ? -3.769  -0.092  -22.401 1.00 74.21 90  A 1 
ATOM 740  N N   . ARG A 1 91  ? -3.068  -2.048  -17.518 1.00 93.20 91  A 1 
ATOM 741  C CA  . ARG A 1 91  ? -4.037  -2.313  -16.444 1.00 92.28 91  A 1 
ATOM 742  C C   . ARG A 1 91  ? -3.407  -2.190  -15.060 1.00 93.11 91  A 1 
ATOM 743  O O   . ARG A 1 91  ? -3.999  -1.549  -14.196 1.00 92.65 91  A 1 
ATOM 744  C CB  . ARG A 1 91  ? -4.690  -3.688  -16.635 1.00 91.36 91  A 1 
ATOM 745  C CG  . ARG A 1 91  ? -5.639  -3.675  -17.845 1.00 83.13 91  A 1 
ATOM 746  C CD  . ARG A 1 91  ? -6.365  -5.009  -18.010 1.00 79.52 91  A 1 
ATOM 747  N NE  . ARG A 1 91  ? -7.486  -5.143  -17.056 1.00 70.68 91  A 1 
ATOM 748  C CZ  . ARG A 1 91  ? -8.230  -6.228  -16.915 1.00 65.15 91  A 1 
ATOM 749  N NH1 . ARG A 1 91  ? -8.016  -7.319  -17.588 1.00 59.99 91  A 1 
ATOM 750  N NH2 . ARG A 1 91  ? -9.225  -6.241  -16.086 1.00 54.84 91  A 1 
ATOM 751  N N   . ILE A 1 92  ? -2.207  -2.739  -14.860 1.00 92.33 92  A 1 
ATOM 752  C CA  . ILE A 1 92  ? -1.455  -2.569  -13.608 1.00 91.67 92  A 1 
ATOM 753  C C   . ILE A 1 92  ? -1.207  -1.085  -13.340 1.00 92.00 92  A 1 
ATOM 754  O O   . ILE A 1 92  ? -1.477  -0.618  -12.237 1.00 91.96 92  A 1 
ATOM 755  C CB  . ILE A 1 92  ? -0.131  -3.360  -13.644 1.00 91.35 92  A 1 
ATOM 756  C CG1 . ILE A 1 92  ? -0.417  -4.876  -13.611 1.00 89.44 92  A 1 
ATOM 757  C CG2 . ILE A 1 92  ? 0.773   -2.985  -12.455 1.00 88.72 92  A 1 
ATOM 758  C CD1 . ILE A 1 92  ? 0.816   -5.716  -13.943 1.00 85.98 92  A 1 
ATOM 759  N N   . TRP A 1 93  ? -0.766  -0.329  -14.335 1.00 93.91 93  A 1 
ATOM 760  C CA  . TRP A 1 93  ? -0.491  1.099   -14.188 1.00 94.41 93  A 1 
ATOM 761  C C   . TRP A 1 93  ? -1.735  1.890   -13.773 1.00 94.16 93  A 1 
ATOM 762  O O   . TRP A 1 93  ? -1.677  2.691   -12.841 1.00 93.17 93  A 1 
ATOM 763  C CB  . TRP A 1 93  ? 0.071   1.639   -15.499 1.00 94.34 93  A 1 
ATOM 764  C CG  . TRP A 1 93  ? 0.535   3.052   -15.412 1.00 94.19 93  A 1 
ATOM 765  C CD1 . TRP A 1 93  ? -0.122  4.143   -15.862 1.00 92.05 93  A 1 
ATOM 766  C CD2 . TRP A 1 93  ? 1.780   3.540   -14.833 1.00 94.52 93  A 1 
ATOM 767  N NE1 . TRP A 1 93  ? 0.642   5.266   -15.624 1.00 91.90 93  A 1 
ATOM 768  C CE2 . TRP A 1 93  ? 1.825   4.954   -15.002 1.00 93.87 93  A 1 
ATOM 769  C CE3 . TRP A 1 93  ? 2.883   2.918   -14.209 1.00 92.99 93  A 1 
ATOM 770  C CZ2 . TRP A 1 93  ? 2.928   5.720   -14.584 1.00 93.31 93  A 1 
ATOM 771  C CZ3 . TRP A 1 93  ? 3.990   3.680   -13.783 1.00 92.31 93  A 1 
ATOM 772  C CH2 . TRP A 1 93  ? 4.018   5.077   -13.977 1.00 92.17 93  A 1 
ATOM 773  N N   . ILE A 1 94  ? -2.888  1.641   -14.404 1.00 93.33 94  A 1 
ATOM 774  C CA  . ILE A 1 94  ? -4.167  2.274   -14.049 1.00 92.71 94  A 1 
ATOM 775  C C   . ILE A 1 94  ? -4.563  1.929   -12.607 1.00 92.53 94  A 1 
ATOM 776  O O   . ILE A 1 94  ? -4.961  2.821   -11.856 1.00 91.78 94  A 1 
ATOM 777  C CB  . ILE A 1 94  ? -5.263  1.865   -15.060 1.00 92.70 94  A 1 
ATOM 778  C CG1 . ILE A 1 94  ? -4.977  2.504   -16.441 1.00 90.72 94  A 1 
ATOM 779  C CG2 . ILE A 1 94  ? -6.664  2.286   -14.569 1.00 90.39 94  A 1 
ATOM 780  C CD1 . ILE A 1 94  ? -5.820  1.913   -17.576 1.00 83.86 94  A 1 
ATOM 781  N N   . ILE A 1 95  ? -4.436  0.656   -12.200 1.00 91.79 95  A 1 
ATOM 782  C CA  . ILE A 1 95  ? -4.743  0.212   -10.833 1.00 90.68 95  A 1 
ATOM 783  C C   . ILE A 1 95  ? -3.857  0.937   -9.822  1.00 90.81 95  A 1 
ATOM 784  O O   . ILE A 1 95  ? -4.368  1.462   -8.836  1.00 90.87 95  A 1 
ATOM 785  C CB  . ILE A 1 95  ? -4.612  -1.324  -10.728 1.00 90.57 95  A 1 
ATOM 786  C CG1 . ILE A 1 95  ? -5.798  -1.987  -11.469 1.00 88.09 95  A 1 
ATOM 787  C CG2 . ILE A 1 95  ? -4.571  -1.795  -9.267  1.00 87.88 95  A 1 
ATOM 788  C CD1 . ILE A 1 95  ? -5.561  -3.462  -11.786 1.00 83.90 95  A 1 
ATOM 789  N N   . VAL A 1 96  ? -2.555  1.016   -10.074 1.00 91.67 96  A 1 
ATOM 790  C CA  . VAL A 1 96  ? -1.602  1.690   -9.181  1.00 91.23 96  A 1 
ATOM 791  C C   . VAL A 1 96  ? -1.925  3.176   -9.039  1.00 91.34 96  A 1 
ATOM 792  O O   . VAL A 1 96  ? -1.980  3.691   -7.925  1.00 91.36 96  A 1 
ATOM 793  C CB  . VAL A 1 96  ? -0.168  1.473   -9.689  1.00 90.91 96  A 1 
ATOM 794  C CG1 . VAL A 1 96  ? 0.846   2.379   -8.983  1.00 87.29 96  A 1 
ATOM 795  C CG2 . VAL A 1 96  ? 0.257   0.016   -9.460  1.00 87.98 96  A 1 
ATOM 796  N N   . LYS A 1 97  ? -2.177  3.876   -10.147 1.00 92.23 97  A 1 
ATOM 797  C CA  . LYS A 1 97  ? -2.396  5.332   -10.131 1.00 91.31 97  A 1 
ATOM 798  C C   . LYS A 1 97  ? -3.785  5.750   -9.637  1.00 91.23 97  A 1 
ATOM 799  O O   . LYS A 1 97  ? -3.936  6.901   -9.236  1.00 89.64 97  A 1 
ATOM 800  C CB  . LYS A 1 97  ? -2.089  5.927   -11.517 1.00 90.97 97  A 1 
ATOM 801  C CG  . LYS A 1 97  ? -0.609  5.830   -11.944 1.00 90.02 97  A 1 
ATOM 802  C CD  . LYS A 1 97  ? 0.385   6.540   -10.998 1.00 87.25 97  A 1 
ATOM 803  C CE  . LYS A 1 97  ? 1.797   6.528   -11.595 1.00 84.40 97  A 1 
ATOM 804  N NZ  . LYS A 1 97  ? 2.849   7.025   -10.671 1.00 77.03 97  A 1 
ATOM 805  N N   . LYS A 1 98  ? -4.789  4.860   -9.651  1.00 91.45 98  A 1 
ATOM 806  C CA  . LYS A 1 98  ? -6.160  5.167   -9.209  1.00 90.70 98  A 1 
ATOM 807  C C   . LYS A 1 98  ? -6.573  4.332   -8.000  1.00 91.61 98  A 1 
ATOM 808  O O   . LYS A 1 98  ? -6.612  4.851   -6.889  1.00 90.56 98  A 1 
ATOM 809  C CB  . LYS A 1 98  ? -7.155  5.035   -10.370 1.00 89.60 98  A 1 
ATOM 810  C CG  . LYS A 1 98  ? -6.889  6.033   -11.504 1.00 80.86 98  A 1 
ATOM 811  C CD  . LYS A 1 98  ? -8.004  5.938   -12.545 1.00 77.89 98  A 1 
ATOM 812  C CE  . LYS A 1 98  ? -7.795  6.982   -13.641 1.00 69.77 98  A 1 
ATOM 813  N NZ  . LYS A 1 98  ? -8.915  6.972   -14.613 1.00 62.28 98  A 1 
ATOM 814  N N   . SER A 1 99  ? -6.832  3.051   -8.197  1.00 90.81 99  A 1 
ATOM 815  C CA  . SER A 1 99  ? -7.459  2.195   -7.189  1.00 90.32 99  A 1 
ATOM 816  C C   . SER A 1 99  ? -6.610  2.021   -5.930  1.00 91.38 99  A 1 
ATOM 817  O O   . SER A 1 99  ? -7.142  2.001   -4.825  1.00 90.95 99  A 1 
ATOM 818  C CB  . SER A 1 99  ? -7.767  0.821   -7.790  1.00 88.98 99  A 1 
ATOM 819  O OG  . SER A 1 99  ? -8.468  0.954   -9.016  1.00 80.61 99  A 1 
ATOM 820  N N   . ILE A 1 100 ? -5.292  1.905   -6.068  1.00 90.01 100 A 1 
ATOM 821  C CA  . ILE A 1 100 ? -4.374  1.802   -4.927  1.00 90.52 100 A 1 
ATOM 822  C C   . ILE A 1 100 ? -4.283  3.133   -4.170  1.00 90.78 100 A 1 
ATOM 823  O O   . ILE A 1 100 ? -4.205  3.127   -2.944  1.00 90.89 100 A 1 
ATOM 824  C CB  . ILE A 1 100 ? -2.996  1.290   -5.402  1.00 90.40 100 A 1 
ATOM 825  C CG1 . ILE A 1 100 ? -3.076  -0.162  -5.931  1.00 87.97 100 A 1 
ATOM 826  C CG2 . ILE A 1 100 ? -1.917  1.397   -4.324  1.00 87.88 100 A 1 
ATOM 827  C CD1 . ILE A 1 100 ? -3.503  -1.229  -4.908  1.00 83.92 100 A 1 
ATOM 828  N N   . GLN A 1 101 ? -4.348  4.264   -4.872  1.00 89.08 101 A 1 
ATOM 829  C CA  . GLN A 1 101 ? -4.370  5.580   -4.228  1.00 88.64 101 A 1 
ATOM 830  C C   . GLN A 1 101 ? -5.676  5.795   -3.446  1.00 89.18 101 A 1 
ATOM 831  O O   . GLN A 1 101 ? -5.627  6.185   -2.283  1.00 88.96 101 A 1 
ATOM 832  C CB  . GLN A 1 101 ? -4.126  6.668   -5.288  1.00 87.52 101 A 1 
ATOM 833  C CG  . GLN A 1 101 ? -3.979  8.062   -4.671  1.00 79.24 101 A 1 
ATOM 834  C CD  . GLN A 1 101 ? -2.832  8.157   -3.668  1.00 76.51 101 A 1 
ATOM 835  O OE1 . GLN A 1 101 ? -1.706  7.723   -3.894  1.00 71.57 101 A 1 
ATOM 836  N NE2 . GLN A 1 101 ? -3.072  8.712   -2.498  1.00 66.06 101 A 1 
ATOM 837  N N   . GLU A 1 102 ? -6.829  5.455   -4.025  1.00 88.72 102 A 1 
ATOM 838  C CA  . GLU A 1 102 ? -8.130  5.503   -3.340  1.00 88.77 102 A 1 
ATOM 839  C C   . GLU A 1 102 ? -8.149  4.603   -2.093  1.00 89.85 102 A 1 
ATOM 840  O O   . GLU A 1 102 ? -8.622  5.011   -1.029  1.00 89.58 102 A 1 
ATOM 841  C CB  . GLU A 1 102 ? -9.234  5.053   -4.315  1.00 88.50 102 A 1 
ATOM 842  C CG  . GLU A 1 102 ? -9.505  6.066   -5.447  1.00 84.98 102 A 1 
ATOM 843  C CD  . GLU A 1 102 ? -10.427 5.516   -6.556  1.00 81.92 102 A 1 
ATOM 844  O OE1 . GLU A 1 102 ? -10.635 6.246   -7.555  1.00 75.74 102 A 1 
ATOM 845  O OE2 . GLU A 1 102 ? -10.889 4.354   -6.454  1.00 76.29 102 A 1 
ATOM 846  N N   . LEU A 1 103 ? -7.585  3.390   -2.191  1.00 89.70 103 A 1 
ATOM 847  C CA  . LEU A 1 103 ? -7.440  2.481   -1.052  1.00 90.30 103 A 1 
ATOM 848  C C   . LEU A 1 103 ? -6.586  3.098   0.060   1.00 90.48 103 A 1 
ATOM 849  O O   . LEU A 1 103 ? -6.970  3.033   1.228   1.00 90.39 103 A 1 
ATOM 850  C CB  . LEU A 1 103 ? -6.848  1.148   -1.545  1.00 91.23 103 A 1 
ATOM 851  C CG  . LEU A 1 103 ? -6.559  0.131   -0.426  1.00 89.48 103 A 1 
ATOM 852  C CD1 . LEU A 1 103 ? -7.815  -0.235  0.363   1.00 86.80 103 A 1 
ATOM 853  C CD2 . LEU A 1 103 ? -5.976  -1.146  -1.033  1.00 87.65 103 A 1 
ATOM 854  N N   . LEU A 1 104 ? -5.450  3.694   -0.280  1.00 90.00 104 A 1 
ATOM 855  C CA  . LEU A 1 104 ? -4.587  4.372   0.689   1.00 88.51 104 A 1 
ATOM 856  C C   . LEU A 1 104 ? -5.338  5.485   1.422   1.00 87.88 104 A 1 
ATOM 857  O O   . LEU A 1 104 ? -5.281  5.552   2.649   1.00 87.84 104 A 1 
ATOM 858  C CB  . LEU A 1 104 ? -3.355  4.929   -0.038  1.00 87.50 104 A 1 
ATOM 859  C CG  . LEU A 1 104 ? -2.414  5.721   0.889   1.00 84.05 104 A 1 
ATOM 860  C CD1 . LEU A 1 104 ? -1.754  4.832   1.939   1.00 80.41 104 A 1 
ATOM 861  C CD2 . LEU A 1 104 ? -1.312  6.362   0.066   1.00 79.37 104 A 1 
ATOM 862  N N   . ASP A 1 105 ? -6.064  6.328   0.693   1.00 87.02 105 A 1 
ATOM 863  C CA  . ASP A 1 105 ? -6.797  7.459   1.262   1.00 86.10 105 A 1 
ATOM 864  C C   . ASP A 1 105 ? -7.871  6.985   2.257   1.00 86.11 105 A 1 
ATOM 865  O O   . ASP A 1 105 ? -8.017  7.563   3.342   1.00 85.65 105 A 1 
ATOM 866  C CB  . ASP A 1 105 ? -7.423  8.295   0.131   1.00 85.12 105 A 1 
ATOM 867  C CG  . ASP A 1 105 ? -6.409  8.998   -0.789  1.00 82.34 105 A 1 
ATOM 868  O OD1 . ASP A 1 105 ? -5.211  9.099   -0.434  1.00 79.27 105 A 1 
ATOM 869  O OD2 . ASP A 1 105 ? -6.852  9.469   -1.862  1.00 78.68 105 A 1 
ATOM 870  N N   . GLU A 1 106 ? -8.591  5.902   1.945   1.00 87.67 106 A 1 
ATOM 871  C CA  . GLU A 1 106 ? -9.574  5.305   2.860   1.00 87.41 106 A 1 
ATOM 872  C C   . GLU A 1 106 ? -8.912  4.679   4.098   1.00 87.43 106 A 1 
ATOM 873  O O   . GLU A 1 106 ? -9.368  4.907   5.223   1.00 86.73 106 A 1 
ATOM 874  C CB  . GLU A 1 106 ? -10.447 4.276   2.119   1.00 87.80 106 A 1 
ATOM 875  C CG  . GLU A 1 106 ? -11.435 4.921   1.124   1.00 83.65 106 A 1 
ATOM 876  C CD  . GLU A 1 106 ? -12.375 5.940   1.793   1.00 83.39 106 A 1 
ATOM 877  O OE1 . GLU A 1 106 ? -12.487 7.092   1.309   1.00 75.63 106 A 1 
ATOM 878  O OE2 . GLU A 1 106 ? -12.962 5.618   2.850   1.00 76.11 106 A 1 
ATOM 879  N N   . LEU A 1 107 ? -7.799  3.957   3.942   1.00 87.46 107 A 1 
ATOM 880  C CA  . LEU A 1 107 ? -7.062  3.382   5.073   1.00 86.33 107 A 1 
ATOM 881  C C   . LEU A 1 107 ? -6.536  4.470   6.018   1.00 84.26 107 A 1 
ATOM 882  O O   . LEU A 1 107 ? -6.682  4.350   7.236   1.00 83.07 107 A 1 
ATOM 883  C CB  . LEU A 1 107 ? -5.904  2.509   4.556   1.00 87.68 107 A 1 
ATOM 884  C CG  . LEU A 1 107 ? -6.336  1.187   3.903   1.00 86.79 107 A 1 
ATOM 885  C CD1 . LEU A 1 107 ? -5.113  0.472   3.339   1.00 84.40 107 A 1 
ATOM 886  C CD2 . LEU A 1 107 ? -7.011  0.241   4.898   1.00 84.96 107 A 1 
ATOM 887  N N   . LEU A 1 108 ? -5.998  5.559   5.488   1.00 85.64 108 A 1 
ATOM 888  C CA  . LEU A 1 108 ? -5.514  6.683   6.293   1.00 82.55 108 A 1 
ATOM 889  C C   . LEU A 1 108 ? -6.649  7.367   7.066   1.00 80.26 108 A 1 
ATOM 890  O O   . LEU A 1 108 ? -6.471  7.690   8.243   1.00 78.35 108 A 1 
ATOM 891  C CB  . LEU A 1 108 ? -4.788  7.689   5.390   1.00 81.68 108 A 1 
ATOM 892  C CG  . LEU A 1 108 ? -3.432  7.193   4.855   1.00 78.47 108 A 1 
ATOM 893  C CD1 . LEU A 1 108 ? -2.897  8.225   3.870   1.00 76.67 108 A 1 
ATOM 894  C CD2 . LEU A 1 108 ? -2.388  6.997   5.958   1.00 75.85 108 A 1 
ATOM 895  N N   . LYS A 1 109 ? -7.837  7.528   6.460   1.00 82.14 109 A 1 
ATOM 896  C CA  . LYS A 1 109 ? -9.026  8.042   7.170   1.00 80.84 109 A 1 
ATOM 897  C C   . LYS A 1 109 ? -9.400  7.136   8.344   1.00 79.60 109 A 1 
ATOM 898  O O   . LYS A 1 109 ? -9.592  7.634   9.452   1.00 78.48 109 A 1 
ATOM 899  C CB  . LYS A 1 109 ? -10.220 8.160   6.217   1.00 81.31 109 A 1 
ATOM 900  C CG  . LYS A 1 109 ? -10.091 9.313   5.213   1.00 78.88 109 A 1 
ATOM 901  C CD  . LYS A 1 109 ? -11.199 9.165   4.164   1.00 78.06 109 A 1 
ATOM 902  C CE  . LYS A 1 109 ? -10.924 10.014  2.925   1.00 73.76 109 A 1 
ATOM 903  N NZ  . LYS A 1 109 ? -11.848 9.634   1.827   1.00 69.55 109 A 1 
ATOM 904  N N   . ILE A 1 110 ? -9.447  5.821   8.139   1.00 83.66 110 A 1 
ATOM 905  C CA  . ILE A 1 110 ? -9.793  4.844   9.178   1.00 81.79 110 A 1 
ATOM 906  C C   . ILE A 1 110 ? -8.806  4.920   10.342  1.00 79.36 110 A 1 
ATOM 907  O O   . ILE A 1 110 ? -9.220  5.047   11.497  1.00 77.74 110 A 1 
ATOM 908  C CB  . ILE A 1 110 ? -9.842  3.427   8.569   1.00 83.12 110 A 1 
ATOM 909  C CG1 . ILE A 1 110 ? -11.029 3.320   7.585   1.00 81.58 110 A 1 
ATOM 910  C CG2 . ILE A 1 110 ? -9.963  2.352   9.666   1.00 80.98 110 A 1 
ATOM 911  C CD1 . ILE A 1 110 ? -10.816 2.235   6.537   1.00 77.71 110 A 1 
ATOM 912  N N   . ILE A 1 111 ? -7.510  4.887   10.056  1.00 79.64 111 A 1 
ATOM 913  C CA  . ILE A 1 111 ? -6.464  4.945   11.080  1.00 76.10 111 A 1 
ATOM 914  C C   . ILE A 1 111 ? -6.534  6.282   11.836  1.00 74.54 111 A 1 
ATOM 915  O O   . ILE A 1 111 ? -6.421  6.302   13.064  1.00 72.13 111 A 1 
ATOM 916  C CB  . ILE A 1 111 ? -5.091  4.654   10.431  1.00 74.77 111 A 1 
ATOM 917  C CG1 . ILE A 1 111 ? -5.049  3.205   9.887   1.00 69.91 111 A 1 
ATOM 918  C CG2 . ILE A 1 111 ? -3.948  4.838   11.439  1.00 69.39 111 A 1 
ATOM 919  C CD1 . ILE A 1 111 ? -3.857  2.949   8.960   1.00 65.70 111 A 1 
ATOM 920  N N   . SER A 1 112 ? -6.840  7.387   11.153  1.00 74.70 112 A 1 
ATOM 921  C CA  . SER A 1 112 ? -6.978  8.711   11.774  1.00 72.43 112 A 1 
ATOM 922  C C   . SER A 1 112 ? -8.100  8.777   12.812  1.00 71.32 112 A 1 
ATOM 923  O O   . SER A 1 112 ? -7.926  9.357   13.890  1.00 69.39 112 A 1 
ATOM 924  C CB  . SER A 1 112 ? -7.132  9.810   10.709  1.00 70.32 112 A 1 
ATOM 925  O OG  . SER A 1 112 ? -8.436  9.910   10.183  1.00 61.40 112 A 1 
ATOM 926  N N   . VAL A 1 113 ? -9.224  8.117   12.541  1.00 74.44 113 A 1 
ATOM 927  C CA  . VAL A 1 113 ? -10.380 8.057   13.447  1.00 73.67 113 A 1 
ATOM 928  C C   . VAL A 1 113 ? -10.098 7.169   14.663  1.00 72.09 113 A 1 
ATOM 929  O O   . VAL A 1 113 ? -10.524 7.493   15.773  1.00 69.51 113 A 1 
ATOM 930  C CB  . VAL A 1 113 ? -11.626 7.590   12.672  1.00 73.40 113 A 1 
ATOM 931  C CG1 . VAL A 1 113 ? -12.836 7.359   13.586  1.00 68.92 113 A 1 
ATOM 932  C CG2 . VAL A 1 113 ? -12.046 8.643   11.635  1.00 70.50 113 A 1 
ATOM 933  N N   . GLN A 1 114 ? -9.366  6.062   14.485  1.00 71.19 114 A 1 
ATOM 934  C CA  . GLN A 1 114 ? -9.054  5.117   15.564  1.00 70.09 114 A 1 
ATOM 935  C C   . GLN A 1 114 ? -8.107  5.705   16.622  1.00 68.81 114 A 1 
ATOM 936  O O   . GLN A 1 114 ? -8.294  5.457   17.813  1.00 65.18 114 A 1 
ATOM 937  C CB  . GLN A 1 114 ? -8.463  3.828   14.962  1.00 68.79 114 A 1 
ATOM 938  C CG  . GLN A 1 114 ? -9.501  2.990   14.192  1.00 65.88 114 A 1 
ATOM 939  C CD  . GLN A 1 114 ? -10.530 2.296   15.077  1.00 63.33 114 A 1 
ATOM 940  O OE1 . GLN A 1 114 ? -10.301 1.951   16.222  1.00 60.68 114 A 1 
ATOM 941  N NE2 . GLN A 1 114 ? -11.716 2.036   14.571  1.00 57.02 114 A 1 
ATOM 942  N N   . ASN A 1 115 ? -7.129  6.493   16.230  1.00 64.29 115 A 1 
ATOM 943  C CA  . ASN A 1 115 ? -6.030  6.920   17.108  1.00 63.30 115 A 1 
ATOM 944  C C   . ASN A 1 115 ? -6.126  8.369   17.619  1.00 63.39 115 A 1 
ATOM 945  O O   . ASN A 1 115 ? -5.236  8.802   18.344  1.00 59.48 115 A 1 
ATOM 946  C CB  . ASN A 1 115 ? -4.699  6.599   16.411  1.00 59.23 115 A 1 
ATOM 947  C CG  . ASN A 1 115 ? -4.391  5.111   16.398  1.00 54.15 115 A 1 
ATOM 948  O OD1 . ASN A 1 115 ? -4.751  4.366   17.288  1.00 50.81 115 A 1 
ATOM 949  N ND2 . ASN A 1 115 ? -3.689  4.627   15.400  1.00 49.18 115 A 1 
ATOM 950  N N   . LYS A 1 116 ? -7.183  9.132   17.274  1.00 59.01 116 A 1 
ATOM 951  C CA  . LYS A 1 116 ? -7.365  10.557  17.663  1.00 59.56 116 A 1 
ATOM 952  C C   . LYS A 1 116 ? -6.134  11.457  17.418  1.00 59.68 116 A 1 
ATOM 953  O O   . LYS A 1 116 ? -6.016  12.524  18.017  1.00 55.07 116 A 1 
ATOM 954  C CB  . LYS A 1 116 ? -7.855  10.679  19.123  1.00 56.61 116 A 1 
ATOM 955  C CG  . LYS A 1 116 ? -9.232  10.066  19.389  1.00 52.04 116 A 1 
ATOM 956  C CD  . LYS A 1 116 ? -9.614  10.343  20.848  1.00 50.54 116 A 1 
ATOM 957  C CE  . LYS A 1 116 ? -10.997 9.775   21.170  1.00 46.19 116 A 1 
ATOM 958  N NZ  . LYS A 1 116 ? -11.353 10.006  22.593  1.00 41.22 116 A 1 
ATOM 959  N N   . SER A 1 117 ? -5.216  11.037  16.575  1.00 53.25 117 A 1 
ATOM 960  C CA  . SER A 1 117 ? -3.985  11.752  16.243  1.00 54.42 117 A 1 
ATOM 961  C C   . SER A 1 117 ? -3.941  11.995  14.737  1.00 56.39 117 A 1 
ATOM 962  O O   . SER A 1 117 ? -4.496  11.219  13.963  1.00 52.65 117 A 1 
ATOM 963  C CB  . SER A 1 117 ? -2.770  10.955  16.731  1.00 50.74 117 A 1 
ATOM 964  O OG  . SER A 1 117 ? -1.587  11.684  16.469  1.00 44.97 117 A 1 
ATOM 965  N N   . SER A 1 118 ? -3.290  13.064  14.303  1.00 48.93 118 A 1 
ATOM 966  C CA  . SER A 1 118 ? -3.122  13.358  12.869  1.00 51.14 118 A 1 
ATOM 967  C C   . SER A 1 118 ? -1.899  12.668  12.258  1.00 54.03 118 A 1 
ATOM 968  O O   . SER A 1 118 ? -1.728  12.700  11.045  1.00 51.93 118 A 1 
ATOM 969  C CB  . SER A 1 118 ? -3.034  14.868  12.658  1.00 47.33 118 A 1 
ATOM 970  O OG  . SER A 1 118 ? -4.159  15.508  13.237  1.00 41.15 118 A 1 
ATOM 971  N N   . VAL A 1 119 ? -1.042  12.054  13.095  1.00 49.33 119 A 1 
ATOM 972  C CA  . VAL A 1 119 ? 0.240   11.461  12.685  1.00 52.15 119 A 1 
ATOM 973  C C   . VAL A 1 119 ? 0.389   10.068  13.300  1.00 54.11 119 A 1 
ATOM 974  O O   . VAL A 1 119 ? 0.178   9.893   14.499  1.00 52.58 119 A 1 
ATOM 975  C CB  . VAL A 1 119 ? 1.429   12.363  13.069  1.00 50.27 119 A 1 
ATOM 976  C CG1 . VAL A 1 119 ? 2.746   11.809  12.517  1.00 45.41 119 A 1 
ATOM 977  C CG2 . VAL A 1 119 ? 1.273   13.789  12.519  1.00 47.23 119 A 1 
ATOM 978  N N   . TYR A 1 120 ? 0.784   9.078   12.500  1.00 54.91 120 A 1 
ATOM 979  C CA  . TYR A 1 120 ? 0.964   7.674   12.885  1.00 56.03 120 A 1 
ATOM 980  C C   . TYR A 1 120 ? 2.380   7.218   12.584  1.00 56.84 120 A 1 
ATOM 981  O O   . TYR A 1 120 ? 2.925   7.549   11.541  1.00 55.65 120 A 1 
ATOM 982  C CB  . TYR A 1 120 ? -0.025  6.766   12.130  1.00 53.58 120 A 1 
ATOM 983  C CG  . TYR A 1 120 ? -1.435  7.254   12.283  1.00 50.38 120 A 1 
ATOM 984  C CD1 . TYR A 1 120 ? -2.090  7.041   13.501  1.00 47.63 120 A 1 
ATOM 985  C CD2 . TYR A 1 120 ? -2.001  8.082   11.294  1.00 47.07 120 A 1 
ATOM 986  C CE1 . TYR A 1 120 ? -3.277  7.715   13.770  1.00 42.42 120 A 1 
ATOM 987  C CE2 . TYR A 1 120 ? -3.193  8.761   11.566  1.00 43.27 120 A 1 
ATOM 988  C CZ  . TYR A 1 120 ? -3.807  8.603   12.822  1.00 42.42 120 A 1 
ATOM 989  O OH  . TYR A 1 120 ? -4.881  9.335   13.148  1.00 40.69 120 A 1 
ATOM 990  N N   . HIS A 1 121 ? 2.942   6.421   13.483  1.00 51.27 121 A 1 
ATOM 991  C CA  . HIS A 1 121 ? 4.223   5.758   13.271  1.00 52.92 121 A 1 
ATOM 992  C C   . HIS A 1 121 ? 3.980   4.261   13.057  1.00 53.85 121 A 1 
ATOM 993  O O   . HIS A 1 121 ? 3.566   3.564   13.988  1.00 52.87 121 A 1 
ATOM 994  C CB  . HIS A 1 121 ? 5.141   6.025   14.461  1.00 50.05 121 A 1 
ATOM 995  C CG  . HIS A 1 121 ? 6.529   5.487   14.258  1.00 45.44 121 A 1 
ATOM 996  N ND1 . HIS A 1 121 ? 7.090   4.423   14.931  1.00 41.58 121 A 1 
ATOM 997  C CD2 . HIS A 1 121 ? 7.479   5.988   13.415  1.00 41.19 121 A 1 
ATOM 998  C CE1 . HIS A 1 121 ? 8.355   4.300   14.501  1.00 39.64 121 A 1 
ATOM 999  N NE2 . HIS A 1 121 ? 8.638   5.234   13.578  1.00 40.11 121 A 1 
ATOM 1000 N N   . VAL A 1 122 ? 4.222   3.779   11.847  1.00 55.66 122 A 1 
ATOM 1001 C CA  . VAL A 1 122 ? 4.043   2.375   11.457  1.00 56.43 122 A 1 
ATOM 1002 C C   . VAL A 1 122 ? 5.338   1.907   10.807  1.00 56.77 122 A 1 
ATOM 1003 O O   . VAL A 1 122 ? 5.819   2.547   9.876   1.00 53.79 122 A 1 
ATOM 1004 C CB  . VAL A 1 122 ? 2.842   2.210   10.506  1.00 53.82 122 A 1 
ATOM 1005 C CG1 . VAL A 1 122 ? 2.674   0.748   10.102  1.00 50.26 122 A 1 
ATOM 1006 C CG2 . VAL A 1 122 ? 1.528   2.675   11.154  1.00 49.85 122 A 1 
ATOM 1007 N N   . ASN A 1 123 ? 5.937   0.820   11.325  1.00 51.54 123 A 1 
ATOM 1008 C CA  . ASN A 1 123 ? 7.159   0.195   10.796  1.00 53.75 123 A 1 
ATOM 1009 C C   . ASN A 1 123 ? 8.273   1.193   10.406  1.00 55.37 123 A 1 
ATOM 1010 O O   . ASN A 1 123 ? 8.840   1.146   9.323   1.00 51.89 123 A 1 
ATOM 1011 C CB  . ASN A 1 123 ? 6.763   -0.802  9.690   1.00 49.68 123 A 1 
ATOM 1012 C CG  . ASN A 1 123 ? 5.990   -1.987  10.254  1.00 45.00 123 A 1 
ATOM 1013 O OD1 . ASN A 1 123 ? 6.055   -2.276  11.447  1.00 42.18 123 A 1 
ATOM 1014 N ND2 . ASN A 1 123 ? 5.250   -2.705  9.449   1.00 40.76 123 A 1 
ATOM 1015 N N   . SER A 1 124 ? 8.584   2.115   11.329  1.00 50.01 124 A 1 
ATOM 1016 C CA  . SER A 1 124 ? 9.609   3.160   11.148  1.00 52.31 124 A 1 
ATOM 1017 C C   . SER A 1 124 ? 9.291   4.258   10.117  1.00 55.84 124 A 1 
ATOM 1018 O O   . SER A 1 124 ? 10.139  5.120   9.899   1.00 52.79 124 A 1 
ATOM 1019 C CB  . SER A 1 124 ? 11.008  2.566   10.909  1.00 47.40 124 A 1 
ATOM 1020 O OG  . SER A 1 124 ? 11.294  1.552   11.855  1.00 42.48 124 A 1 
ATOM 1021 N N   . LYS A 1 125 ? 8.077   4.293   9.550   1.00 57.92 125 A 1 
ATOM 1022 C CA  . LYS A 1 125 ? 7.584   5.369   8.676   1.00 60.96 125 A 1 
ATOM 1023 C C   . LYS A 1 125 ? 6.503   6.195   9.380   1.00 61.05 125 A 1 
ATOM 1024 O O   . LYS A 1 125 ? 5.726   5.679   10.184  1.00 59.32 125 A 1 
ATOM 1025 C CB  . LYS A 1 125 ? 7.111   4.789   7.333   1.00 59.22 125 A 1 
ATOM 1026 C CG  . LYS A 1 125 ? 8.271   4.211   6.498   1.00 55.16 125 A 1 
ATOM 1027 C CD  . LYS A 1 125 ? 7.806   3.744   5.103   1.00 55.27 125 A 1 
ATOM 1028 C CE  . LYS A 1 125 ? 8.988   3.210   4.278   1.00 50.33 125 A 1 
ATOM 1029 N NZ  . LYS A 1 125 ? 8.596   2.803   2.896   1.00 46.22 125 A 1 
ATOM 1030 N N   . TRP A 1 126 ? 6.461   7.499   9.109   1.00 57.87 126 A 1 
ATOM 1031 C CA  . TRP A 1 126 ? 5.482   8.433   9.664   1.00 58.48 126 A 1 
ATOM 1032 C C   . TRP A 1 126 ? 4.414   8.778   8.629   1.00 59.28 126 A 1 
ATOM 1033 O O   . TRP A 1 126 ? 4.724   9.303   7.564   1.00 56.23 126 A 1 
ATOM 1034 C CB  . TRP A 1 126 ? 6.173   9.693   10.180  1.00 56.17 126 A 1 
ATOM 1035 C CG  . TRP A 1 126 ? 7.044   9.508   11.383  1.00 52.91 126 A 1 
ATOM 1036 C CD1 . TRP A 1 126 ? 8.380   9.320   11.370  1.00 50.43 126 A 1 
ATOM 1037 C CD2 . TRP A 1 126 ? 6.654   9.511   12.795  1.00 54.68 126 A 1 
ATOM 1038 N NE1 . TRP A 1 126 ? 8.847   9.205   12.664  1.00 46.94 126 A 1 
ATOM 1039 C CE2 . TRP A 1 126 ? 7.825   9.321   13.584  1.00 50.64 126 A 1 
ATOM 1040 C CE3 . TRP A 1 126 ? 5.436   9.673   13.476  1.00 49.64 126 A 1 
ATOM 1041 C CZ2 . TRP A 1 126 ? 7.783   9.287   14.985  1.00 49.80 126 A 1 
ATOM 1042 C CZ3 . TRP A 1 126 ? 5.384   9.639   14.888  1.00 47.67 126 A 1 
ATOM 1043 C CH2 . TRP A 1 126 ? 6.556   9.446   15.643  1.00 47.58 126 A 1 
ATOM 1044 N N   . TYR A 1 127 ? 3.149   8.556   8.969   1.00 60.87 127 A 1 
ATOM 1045 C CA  . TYR A 1 127 ? 2.004   8.852   8.113   1.00 61.74 127 A 1 
ATOM 1046 C C   . TYR A 1 127 ? 1.211   10.022  8.690   1.00 60.52 127 A 1 
ATOM 1047 O O   . TYR A 1 127 ? 0.866   10.017  9.868   1.00 57.80 127 A 1 
ATOM 1048 C CB  . TYR A 1 127 ? 1.122   7.608   7.981   1.00 60.30 127 A 1 
ATOM 1049 C CG  . TYR A 1 127 ? 1.839   6.436   7.344   1.00 59.33 127 A 1 
ATOM 1050 C CD1 . TYR A 1 127 ? 1.825   6.276   5.947   1.00 58.27 127 A 1 
ATOM 1051 C CD2 . TYR A 1 127 ? 2.549   5.525   8.152   1.00 56.85 127 A 1 
ATOM 1052 C CE1 . TYR A 1 127 ? 2.513   5.203   5.359   1.00 53.44 127 A 1 
ATOM 1053 C CE2 . TYR A 1 127 ? 3.246   4.454   7.565   1.00 54.13 127 A 1 
ATOM 1054 C CZ  . TYR A 1 127 ? 3.224   4.292   6.171   1.00 54.02 127 A 1 
ATOM 1055 O OH  . TYR A 1 127 ? 3.896   3.255   5.612   1.00 52.10 127 A 1 
ATOM 1056 N N   . CYS A 1 128 ? 0.887   11.014  7.877   1.00 51.94 128 A 1 
ATOM 1057 C CA  . CYS A 1 128 ? 0.052   12.151  8.264   1.00 53.65 128 A 1 
ATOM 1058 C C   . CYS A 1 128 ? -1.277  12.119  7.497   1.00 53.53 128 A 1 
ATOM 1059 O O   . CYS A 1 128 ? -1.290  12.155  6.269   1.00 49.99 128 A 1 
ATOM 1060 C CB  . CYS A 1 128 ? 0.841   13.443  8.030   1.00 53.03 128 A 1 
ATOM 1061 S SG  . CYS A 1 128 ? -0.151  14.867  8.567   1.00 44.92 128 A 1 
ATOM 1062 N N   . SER A 1 129 ? -2.401  12.097  8.223   1.00 50.90 129 A 1 
ATOM 1063 C CA  . SER A 1 129 ? -3.742  12.064  7.619   1.00 50.76 129 A 1 
ATOM 1064 C C   . SER A 1 129 ? -4.107  13.354  6.878   1.00 50.86 129 A 1 
ATOM 1065 O O   . SER A 1 129 ? -4.935  13.331  5.975   1.00 48.60 129 A 1 
ATOM 1066 C CB  . SER A 1 129 ? -4.797  11.766  8.682   1.00 49.50 129 A 1 
ATOM 1067 O OG  . SER A 1 129 ? -4.908  12.827  9.614   1.00 44.30 129 A 1 
ATOM 1068 N N   . THR A 1 130 ? -3.486  14.481  7.233   1.00 47.66 130 A 1 
ATOM 1069 C CA  . THR A 1 130 ? -3.715  15.785  6.586   1.00 49.18 130 A 1 
ATOM 1070 C C   . THR A 1 130 ? -2.787  16.055  5.399   1.00 49.26 130 A 1 
ATOM 1071 O O   . THR A 1 130 ? -3.046  16.971  4.627   1.00 45.86 130 A 1 
ATOM 1072 C CB  . THR A 1 130 ? -3.601  16.924  7.606   1.00 47.45 130 A 1 
ATOM 1073 O OG1 . THR A 1 130 ? -2.375  16.868  8.294   1.00 42.93 130 A 1 
ATOM 1074 C CG2 . THR A 1 130 ? -4.701  16.849  8.663   1.00 44.14 130 A 1 
ATOM 1075 N N   . CYS A 1 131 ? -1.737  15.262  5.227   1.00 44.50 131 A 1 
ATOM 1076 C CA  . CYS A 1 131 ? -0.715  15.448  4.189   1.00 44.95 131 A 1 
ATOM 1077 C C   . CYS A 1 131 ? -0.821  14.419  3.051   1.00 43.46 131 A 1 
ATOM 1078 O O   . CYS A 1 131 ? 0.185   14.089  2.441   1.00 40.80 131 A 1 
ATOM 1079 C CB  . CYS A 1 131 ? 0.683   15.476  4.830   1.00 44.14 131 A 1 
ATOM 1080 S SG  . CYS A 1 131 ? 0.850   16.880  5.970   1.00 39.29 131 A 1 
ATOM 1081 N N   . LEU A 1 132 ? -2.029  13.903  2.758   1.00 42.97 132 A 1 
ATOM 1082 C CA  . LEU A 1 132 ? -2.275  12.955  1.649   1.00 44.15 132 A 1 
ATOM 1083 C C   . LEU A 1 132 ? -1.388  11.688  1.684   1.00 44.97 132 A 1 
ATOM 1084 O O   . LEU A 1 132 ? -1.113  11.086  0.649   1.00 41.19 132 A 1 
ATOM 1085 C CB  . LEU A 1 132 ? -2.200  13.694  0.294   1.00 40.59 132 A 1 
ATOM 1086 C CG  . LEU A 1 132 ? -3.272  14.774  0.078   1.00 37.41 132 A 1 
ATOM 1087 C CD1 . LEU A 1 132 ? -2.897  15.624  -1.143  1.00 34.41 132 A 1 
ATOM 1088 C CD2 . LEU A 1 132 ? -4.646  14.154  -0.185  1.00 35.03 132 A 1 
ATOM 1089 N N   . GLY A 1 133 ? -0.954  11.257  2.879   1.00 49.02 133 A 1 
ATOM 1090 C CA  . GLY A 1 133 ? -0.207  10.010  3.054   1.00 49.33 133 A 1 
ATOM 1091 C C   . GLY A 1 133 ? 1.218   10.020  2.502   1.00 49.72 133 A 1 
ATOM 1092 O O   . GLY A 1 133 ? 1.759   8.955   2.225   1.00 46.91 133 A 1 
ATOM 1093 N N   . PHE A 1 134 ? 1.822   11.199  2.350   1.00 43.91 134 A 1 
ATOM 1094 C CA  . PHE A 1 134 ? 3.264   11.280  2.130   1.00 45.46 134 A 1 
ATOM 1095 C C   . PHE A 1 134 ? 4.009   10.928  3.417   1.00 46.98 134 A 1 
ATOM 1096 O O   . PHE A 1 134 ? 3.609   11.338  4.511   1.00 43.79 134 A 1 
ATOM 1097 C CB  . PHE A 1 134 ? 3.657   12.659  1.589   1.00 42.02 134 A 1 
ATOM 1098 C CG  . PHE A 1 134 ? 3.243   12.865  0.145   1.00 39.19 134 A 1 
ATOM 1099 C CD1 . PHE A 1 134 ? 4.054   12.378  -0.896  1.00 35.85 134 A 1 
ATOM 1100 C CD2 . PHE A 1 134 ? 2.027   13.503  -0.161  1.00 36.12 134 A 1 
ATOM 1101 C CE1 . PHE A 1 134 ? 3.650   12.523  -2.234  1.00 34.05 134 A 1 
ATOM 1102 C CE2 . PHE A 1 134 ? 1.622   13.643  -1.503  1.00 33.01 134 A 1 
ATOM 1103 C CZ  . PHE A 1 134 ? 2.433   13.149  -2.534  1.00 33.62 134 A 1 
ATOM 1104 N N   . ASP A 1 135 ? 5.091   10.170  3.291   1.00 45.41 135 A 1 
ATOM 1105 C CA  . ASP A 1 135 ? 6.066   9.968   4.357   1.00 47.90 135 A 1 
ATOM 1106 C C   . ASP A 1 135 ? 6.658   11.340  4.708   1.00 47.16 135 A 1 
ATOM 1107 O O   . ASP A 1 135 ? 7.460   11.909  3.968   1.00 45.54 135 A 1 
ATOM 1108 C CB  . ASP A 1 135 ? 7.122   8.938   3.916   1.00 47.18 135 A 1 
ATOM 1109 C CG  . ASP A 1 135 ? 8.077   8.507   5.044   1.00 43.24 135 A 1 
ATOM 1110 O OD1 . ASP A 1 135 ? 7.952   9.037   6.171   1.00 40.42 135 A 1 
ATOM 1111 O OD2 . ASP A 1 135 ? 8.921   7.626   4.775   1.00 40.30 135 A 1 
ATOM 1112 N N   . VAL A 1 136 ? 6.186   11.927  5.809   1.00 43.17 136 A 1 
ATOM 1113 C CA  . VAL A 1 136 ? 6.759   13.160  6.353   1.00 44.92 136 A 1 
ATOM 1114 C C   . VAL A 1 136 ? 8.042   12.784  7.080   1.00 44.45 136 A 1 
ATOM 1115 O O   . VAL A 1 136 ? 8.073   12.639  8.298   1.00 41.75 136 A 1 
ATOM 1116 C CB  . VAL A 1 136 ? 5.758   13.970  7.215   1.00 43.90 136 A 1 
ATOM 1117 C CG1 . VAL A 1 136 ? 4.808   14.766  6.325   1.00 40.73 136 A 1 
ATOM 1118 C CG2 . VAL A 1 136 ? 4.912   13.126  8.173   1.00 42.25 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? 9.098   12.570  6.307   1.00 46.10 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? 10.429  12.268  6.816   1.00 48.04 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? 10.775  13.157  8.012   1.00 47.48 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? 10.622  14.373  7.954   1.00 45.18 137 A 1 
ATOM 1123 N N   . LEU A 1 138 ? 11.195  12.516  9.114   1.00 39.06 138 A 1 
ATOM 1124 C CA  . LEU A 1 138 ? 11.778  13.099  10.325  1.00 41.08 138 A 1 
ATOM 1125 C C   . LEU A 1 138 ? 11.216  14.474  10.740  1.00 41.38 138 A 1 
ATOM 1126 O O   . LEU A 1 138 ? 11.898  15.495  10.658  1.00 38.57 138 A 1 
ATOM 1127 C CB  . LEU A 1 138 ? 13.313  13.126  10.158  1.00 38.79 138 A 1 
ATOM 1128 C CG  . LEU A 1 138 ? 13.970  11.734  10.201  1.00 35.36 138 A 1 
ATOM 1129 C CD1 . LEU A 1 138 ? 15.371  11.810  9.588   1.00 32.28 138 A 1 
ATOM 1130 C CD2 . LEU A 1 138 ? 14.103  11.215  11.633  1.00 33.64 138 A 1 
ATOM 1131 N N   . LEU A 1 139 ? 9.984   14.506  11.297  1.00 38.24 139 A 1 
ATOM 1132 C CA  . LEU A 1 139 ? 9.570   15.635  12.133  1.00 40.25 139 A 1 
ATOM 1133 C C   . LEU A 1 139 ? 10.235  15.495  13.517  1.00 39.18 139 A 1 
ATOM 1134 O O   . LEU A 1 139 ? 9.939   14.539  14.240  1.00 37.06 139 A 1 
ATOM 1135 C CB  . LEU A 1 139 ? 8.035   15.732  12.218  1.00 39.33 139 A 1 
ATOM 1136 C CG  . LEU A 1 139 ? 7.387   16.349  10.968  1.00 37.06 139 A 1 
ATOM 1137 C CD1 . LEU A 1 139 ? 5.868   16.171  11.038  1.00 34.46 139 A 1 
ATOM 1138 C CD2 . LEU A 1 139 ? 7.673   17.850  10.845  1.00 36.00 139 A 1 
ATOM 1139 N N   . PRO A 1 140 ? 11.111  16.421  13.944  1.00 35.89 140 A 1 
ATOM 1140 C CA  . PRO A 1 140 ? 11.973  16.243  15.119  1.00 37.82 140 A 1 
ATOM 1141 C C   . PRO A 1 140 ? 11.265  16.352  16.483  1.00 39.33 140 A 1 
ATOM 1142 O O   . PRO A 1 140 ? 11.936  16.352  17.507  1.00 37.55 140 A 1 
ATOM 1143 C CB  . PRO A 1 140 ? 13.111  17.258  14.937  1.00 35.43 140 A 1 
ATOM 1144 C CG  . PRO A 1 140 ? 12.489  18.361  14.082  1.00 34.94 140 A 1 
ATOM 1145 C CD  . PRO A 1 140 ? 11.501  17.606  13.195  1.00 38.80 140 A 1 
ATOM 1146 N N   . HIS A 1 141 ? 9.918   16.434  16.544  1.00 35.17 141 A 1 
ATOM 1147 C CA  . HIS A 1 141 ? 9.203   16.765  17.789  1.00 38.29 141 A 1 
ATOM 1148 C C   . HIS A 1 141 ? 7.902   15.991  18.062  1.00 39.40 141 A 1 
ATOM 1149 O O   . HIS A 1 141 ? 7.045   16.492  18.787  1.00 37.08 141 A 1 
ATOM 1150 C CB  . HIS A 1 141 ? 9.012   18.289  17.868  1.00 36.02 141 A 1 
ATOM 1151 C CG  . HIS A 1 141 ? 10.299  19.036  18.109  1.00 32.33 141 A 1 
ATOM 1152 N ND1 . HIS A 1 141 ? 11.178  18.817  19.144  1.00 28.85 141 A 1 
ATOM 1153 C CD2 . HIS A 1 141 ? 10.829  20.034  17.337  1.00 28.09 141 A 1 
ATOM 1154 C CE1 . HIS A 1 141 ? 12.214  19.656  18.992  1.00 28.48 141 A 1 
ATOM 1155 N NE2 . HIS A 1 141 ? 12.043  20.421  17.912  1.00 28.43 141 A 1 
ATOM 1156 N N   . THR A 1 142 ? 7.729   14.765  17.578  1.00 38.30 142 A 1 
ATOM 1157 C CA  . THR A 1 142 ? 6.572   13.931  17.965  1.00 39.98 142 A 1 
ATOM 1158 C C   . THR A 1 142 ? 6.994   12.804  18.906  1.00 39.63 142 A 1 
ATOM 1159 O O   . THR A 1 142 ? 7.872   12.002  18.602  1.00 37.62 142 A 1 
ATOM 1160 C CB  . THR A 1 142 ? 5.779   13.437  16.749  1.00 39.10 142 A 1 
ATOM 1161 O OG1 . THR A 1 142 ? 6.646   12.899  15.786  1.00 36.71 142 A 1 
ATOM 1162 C CG2 . THR A 1 142 ? 5.032   14.588  16.078  1.00 36.58 142 A 1 
ATOM 1163 N N   . LYS A 1 143 ? 6.392   12.787  20.118  1.00 35.56 143 A 1 
ATOM 1164 C CA  . LYS A 1 143 ? 6.662   11.786  21.163  1.00 38.34 143 A 1 
ATOM 1165 C C   . LYS A 1 143 ? 6.341   10.377  20.652  1.00 38.08 143 A 1 
ATOM 1166 O O   . LYS A 1 143 ? 5.284   10.159  20.068  1.00 36.35 143 A 1 
ATOM 1167 C CB  . LYS A 1 143 ? 5.853   12.094  22.435  1.00 37.35 143 A 1 
ATOM 1168 C CG  . LYS A 1 143 ? 6.388   13.305  23.221  1.00 34.09 143 A 1 
ATOM 1169 C CD  . LYS A 1 143 ? 5.550   13.532  24.494  1.00 32.09 143 A 1 
ATOM 1170 C CE  . LYS A 1 143 ? 6.132   14.671  25.335  1.00 29.82 143 A 1 
ATOM 1171 N NZ  . LYS A 1 143 ? 5.350   14.884  26.587  1.00 28.70 143 A 1 
ATOM 1172 N N   . SER A 1 144 ? 7.233   9.430   20.924  1.00 38.81 144 A 1 
ATOM 1173 C CA  . SER A 1 144 ? 7.038   8.000   20.667  1.00 41.16 144 A 1 
ATOM 1174 C C   . SER A 1 144 ? 5.816   7.483   21.436  1.00 41.57 144 A 1 
ATOM 1175 O O   . SER A 1 144 ? 5.641   7.808   22.611  1.00 40.02 144 A 1 
ATOM 1176 C CB  . SER A 1 144 ? 8.308   7.242   21.085  1.00 40.10 144 A 1 
ATOM 1177 O OG  . SER A 1 144 ? 8.156   5.849   20.938  1.00 36.23 144 A 1 
ATOM 1178 N N   . TYR A 1 145 ? 4.998   6.635   20.804  1.00 36.41 145 A 1 
ATOM 1179 C CA  . TYR A 1 145 ? 3.783   6.046   21.394  1.00 36.97 145 A 1 
ATOM 1180 C C   . TYR A 1 145 ? 4.051   5.168   22.639  1.00 37.03 145 A 1 
ATOM 1181 O O   . TYR A 1 145 ? 3.130   4.843   23.378  1.00 35.05 145 A 1 
ATOM 1182 C CB  . TYR A 1 145 ? 3.053   5.256   20.299  1.00 34.80 145 A 1 
ATOM 1183 C CG  . TYR A 1 145 ? 1.629   4.852   20.627  1.00 32.31 145 A 1 
ATOM 1184 C CD1 . TYR A 1 145 ? 1.344   3.553   21.097  1.00 29.35 145 A 1 
ATOM 1185 C CD2 . TYR A 1 145 ? 0.581   5.775   20.451  1.00 29.49 145 A 1 
ATOM 1186 C CE1 . TYR A 1 145 ? 0.015   3.179   21.383  1.00 28.39 145 A 1 
ATOM 1187 C CE2 . TYR A 1 145 ? -0.750  5.403   20.739  1.00 28.18 145 A 1 
ATOM 1188 C CZ  . TYR A 1 145 ? -1.034  4.103   21.201  1.00 28.46 145 A 1 
ATOM 1189 O OH  . TYR A 1 145 ? -2.318  3.744   21.470  1.00 27.07 145 A 1 
ATOM 1190 N N   . LYS A 1 146 ? 5.305   4.839   22.946  1.00 34.35 146 A 1 
ATOM 1191 C CA  . LYS A 1 146 ? 5.691   4.082   24.156  1.00 37.83 146 A 1 
ATOM 1192 C C   . LYS A 1 146 ? 5.466   4.844   25.473  1.00 37.24 146 A 1 
ATOM 1193 O O   . LYS A 1 146 ? 5.506   4.217   26.525  1.00 34.83 146 A 1 
ATOM 1194 C CB  . LYS A 1 146 ? 7.145   3.600   24.043  1.00 36.81 146 A 1 
ATOM 1195 C CG  . LYS A 1 146 ? 7.281   2.444   23.042  1.00 34.38 146 A 1 
ATOM 1196 C CD  . LYS A 1 146 ? 8.706   1.874   23.061  1.00 32.07 146 A 1 
ATOM 1197 C CE  . LYS A 1 146 ? 8.800   0.666   22.125  1.00 29.86 146 A 1 
ATOM 1198 N NZ  . LYS A 1 146 ? 10.157  0.062   22.128  1.00 28.20 146 A 1 
ATOM 1199 N N   . ASP A 1 147 ? 5.200   6.145   25.439  1.00 30.69 147 A 1 
ATOM 1200 C CA  . ASP A 1 147 ? 5.064   7.001   26.633  1.00 33.62 147 A 1 
ATOM 1201 C C   . ASP A 1 147 ? 3.607   7.297   27.037  1.00 32.79 147 A 1 
ATOM 1202 O O   . ASP A 1 147 ? 3.367   8.092   27.947  1.00 31.28 147 A 1 
ATOM 1203 C CB  . ASP A 1 147 ? 5.883   8.291   26.440  1.00 33.99 147 A 1 
ATOM 1204 C CG  . ASP A 1 147 ? 7.395   8.052   26.384  1.00 31.01 147 A 1 
ATOM 1205 O OD1 . ASP A 1 147 ? 7.885   7.143   27.097  1.00 28.89 147 A 1 
ATOM 1206 O OD2 . ASP A 1 147 ? 8.057   8.803   25.634  1.00 28.90 147 A 1 
ATOM 1207 N N   . ILE A 1 148 ? 2.610   6.666   26.405  1.00 28.89 148 A 1 
ATOM 1208 C CA  . ILE A 1 148 ? 1.197   6.780   26.794  1.00 30.60 148 A 1 
ATOM 1209 C C   . ILE A 1 148 ? 0.806   5.499   27.551  1.00 30.10 148 A 1 
ATOM 1210 O O   . ILE A 1 148 ? 0.430   4.498   26.948  1.00 29.06 148 A 1 
ATOM 1211 C CB  . ILE A 1 148 ? 0.292   7.114   25.582  1.00 29.81 148 A 1 
ATOM 1212 C CG1 . ILE A 1 148 ? 0.825   8.364   24.832  1.00 27.79 148 A 1 
ATOM 1213 C CG2 . ILE A 1 148 ? -1.149  7.351   26.073  1.00 29.19 148 A 1 
ATOM 1214 C CD1 . ILE A 1 148 ? 0.042   8.731   23.563  1.00 27.63 148 A 1 
ATOM 1215 N N   . ARG A 1 149 ? 0.970   5.525   28.899  1.00 23.00 149 A 1 
ATOM 1216 C CA  . ARG A 1 149 ? 0.329   4.579   29.829  1.00 26.90 149 A 1 
ATOM 1217 C C   . ARG A 1 149 ? -1.136  4.928   30.028  1.00 25.88 149 A 1 
ATOM 1218 O O   . ARG A 1 149 ? -1.431  6.132   30.103  1.00 23.86 149 A 1 
ATOM 1219 C CB  . ARG A 1 149 ? 1.002   4.573   31.208  1.00 26.64 149 A 1 
ATOM 1220 C CG  . ARG A 1 149 ? 2.296   3.769   31.256  1.00 23.15 149 A 1 
ATOM 1221 C CD  . ARG A 1 149 ? 2.766   3.701   32.713  1.00 22.13 149 A 1 
ATOM 1222 N NE  . ARG A 1 149 ? 4.076   3.055   32.843  1.00 19.50 149 A 1 
ATOM 1223 C CZ  . ARG A 1 149 ? 4.764   2.921   33.963  1.00 19.21 149 A 1 
ATOM 1224 N NH1 . ARG A 1 149 ? 4.298   3.328   35.114  1.00 19.94 149 A 1 
ATOM 1225 N NH2 . ARG A 1 149 ? 5.940   2.366   33.951  1.00 18.92 149 A 1 
ATOM 1226 O OXT . ARG A 1 149 ? -1.907  3.954   30.175  1.00 25.81 149 A 1 
#
