# 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_if09456
#
_entry.id if09456
#
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 LEU 1   
1 n GLN 2   
1 n ILE 3   
1 n ASN 4   
1 n SER 5   
1 n PHE 6   
1 n ALA 7   
1 n GLN 8   
1 n LYS 9   
1 n GLN 10  
1 n GLN 11  
1 n ASN 12  
1 n SER 13  
1 n LEU 14  
1 n ASN 15  
1 n ILE 16  
1 n ASN 17  
1 n ASP 18  
1 n LEU 19  
1 n SER 20  
1 n SER 21  
1 n ASN 22  
1 n LEU 23  
1 n ARG 24  
1 n SER 25  
1 n GLY 26  
1 n ARG 27  
1 n GLN 28  
1 n ARG 29  
1 n GLN 30  
1 n PHE 31  
1 n ASP 32  
1 n CYS 33  
1 n ARG 34  
1 n TYR 35  
1 n LEU 36  
1 n GLU 37  
1 n MET 38  
1 n ALA 39  
1 n ARG 40  
1 n ILE 41  
1 n TRP 42  
1 n GLY 43  
1 n LYS 44  
1 n ASN 45  
1 n SER 46  
1 n TYR 47  
1 n CYS 48  
1 n LYS 49  
1 n ARG 50  
1 n ARG 51  
1 n GLN 52  
1 n VAL 53  
1 n GLY 54  
1 n ALA 55  
1 n LEU 56  
1 n LEU 57  
1 n VAL 58  
1 n LYS 59  
1 n ASP 60  
1 n ARG 61  
1 n VAL 62  
1 n ILE 63  
1 n ILE 64  
1 n SER 65  
1 n ASP 66  
1 n GLY 67  
1 n TYR 68  
1 n ASN 69  
1 n GLY 70  
1 n THR 71  
1 n PRO 72  
1 n SER 73  
1 n GLY 74  
1 n PHE 75  
1 n GLU 76  
1 n ASN 77  
1 n GLU 78  
1 n CYS 79  
1 n GLU 80  
1 n GLU 81  
1 n ASP 82  
1 n GLY 83  
1 n VAL 84  
1 n THR 85  
1 n LYS 86  
1 n PRO 87  
1 n TYR 88  
1 n VAL 89  
1 n LEU 90  
1 n HIS 91  
1 n ALA 92  
1 n GLU 93  
1 n ALA 94  
1 n ASN 95  
1 n ALA 96  
1 n ILE 97  
1 n THR 98  
1 n LYS 99  
1 n VAL 100 
1 n ALA 101 
1 n LYS 102 
1 n SER 103 
1 n ASN 104 
1 n ASN 105 
1 n SER 106 
1 n SER 107 
1 n GLU 108 
1 n GLY 109 
1 n ALA 110 
1 n THR 111 
1 n LEU 112 
1 n TYR 113 
1 n VAL 114 
1 n THR 115 
1 n SER 116 
1 n SER 117 
1 n PRO 118 
1 n CYS 119 
1 n VAL 120 
1 n GLU 121 
1 n CYS 122 
1 n ALA 123 
1 n LYS 124 
1 n LEU 125 
1 n ILE 126 
1 n ILE 127 
1 n GLN 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n LYS 132 
1 n ARG 133 
1 n VAL 134 
1 n VAL 135 
1 n PHE 136 
1 n ALA 137 
1 n ASP 138 
1 n HIS 139 
1 n TYR 140 
1 n HIS 141 
1 n ASP 142 
1 n VAL 143 
1 n ASN 144 
1 n GLY 145 
1 n ILE 146 
1 n GLY 147 
1 n LEU 148 
1 n LEU 149 
1 n GLU 150 
1 n ARG 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n VAL 156 
1 n GLU 157 
1 n GLN 158 
1 n ILE 159 
1 n ASN 160 
1 n ILE 161 
1 n ASP 162 
#
_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 @ 2025-11-15 04:42:02)"
_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 85.28
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
#
_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   . LEU A 1 1   ? 34.697  25.879  -43.364 1.00 24.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 33.520  24.989  -43.383 1.00 32.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 33.704  23.863  -42.366 1.00 36.22 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 33.996  22.742  -42.759 1.00 30.55 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.316  24.432  -44.811 1.00 33.52 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.683  25.435  -45.789 1.00 29.27 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.965  25.018  -47.225 1.00 28.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.174  25.525  -45.575 1.00 33.58 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 33.628  24.172  -41.058 1.00 37.53 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 33.804  23.171  -39.993 1.00 46.43 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 33.131  23.666  -38.698 1.00 46.25 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 33.799  23.972  -37.730 1.00 45.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 35.305  22.848  -39.783 1.00 46.85 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 35.701  21.452  -40.274 1.00 42.91 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 37.155  21.098  -39.993 1.00 38.11 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 37.923  21.867  -39.458 1.00 38.12 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 37.599  19.914  -40.349 1.00 37.63 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 31.804  23.807  -38.700 1.00 46.41 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 31.061  24.164  -37.465 1.00 51.85 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 29.774  23.319  -37.280 1.00 50.92 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 29.165  23.349  -36.226 1.00 47.05 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 30.808  25.702  -37.348 1.00 49.70 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 32.080  26.537  -37.690 1.00 47.24 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 30.352  26.082  -35.915 1.00 47.62 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 31.911  28.063  -37.592 1.00 44.99 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 29.399  22.477  -38.232 1.00 47.53 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 28.093  21.800  -38.199 1.00 55.35 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 28.094  20.324  -37.766 1.00 54.26 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 27.050  19.685  -37.839 1.00 51.37 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 27.356  22.043  -39.532 1.00 52.26 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 26.774  23.441  -39.647 1.00 47.99 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 26.805  24.239  -38.731 1.00 44.91 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 26.230  23.788  -40.786 1.00 44.06 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 29.219  19.755  -37.286 1.00 47.26 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 29.214  18.331  -36.886 1.00 54.02 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 29.096  18.079  -35.378 1.00 54.97 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 28.874  16.942  -34.970 1.00 51.35 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 30.393  17.563  -37.499 1.00 52.36 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 31.567  17.746  -36.746 1.00 45.87 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 29.207  19.119  -34.523 1.00 44.65 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 29.102  18.953  -33.068 1.00 47.81 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 27.675  19.113  -32.525 1.00 46.97 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 27.343  18.508  -31.509 1.00 46.24 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 30.120  19.859  -32.365 1.00 46.64 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 31.404  19.130  -32.035 1.00 45.49 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 31.521  18.458  -30.801 1.00 41.62 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 32.467  19.078  -32.959 1.00 42.52 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 32.694  17.748  -30.492 1.00 40.71 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 33.639  18.365  -32.652 1.00 39.35 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 33.753  17.702  -31.414 1.00 42.53 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 26.803  19.854  -33.228 1.00 49.63 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 25.433  20.096  -32.760 1.00 52.68 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 24.469  18.909  -32.992 1.00 50.58 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 23.476  18.778  -32.285 1.00 49.95 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 24.932  21.385  -33.416 1.00 52.43 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? 24.768  18.015  -33.938 1.00 43.93 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? 23.894  16.870  -34.247 1.00 45.20 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? 24.117  15.635  -33.361 1.00 44.75 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? 23.277  14.736  -33.363 1.00 42.78 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? 23.993  16.531  -35.740 1.00 46.28 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? 22.962  17.324  -36.555 1.00 42.99 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? 23.090  17.109  -38.057 1.00 38.13 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? 24.139  16.778  -38.583 1.00 39.56 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? 22.035  17.312  -38.814 1.00 37.28 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 25.205  15.578  -32.570 1.00 41.38 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 25.460  14.438  -31.670 1.00 45.39 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 24.829  14.568  -30.279 1.00 43.67 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 24.757  13.565  -29.580 1.00 42.89 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 26.962  14.121  -31.604 1.00 45.86 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 27.373  13.175  -32.739 1.00 42.83 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 28.846  12.766  -32.605 1.00 40.54 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 29.211  11.735  -33.678 1.00 35.68 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 30.627  11.308  -33.564 1.00 31.70 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 24.352  15.757  -29.881 1.00 42.34 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 23.726  15.959  -28.568 1.00 45.10 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 22.200  15.769  -28.551 1.00 44.11 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 21.629  15.654  -27.473 1.00 44.04 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 24.143  17.318  -27.988 1.00 45.83 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 25.562  17.258  -27.399 1.00 42.55 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 25.962  18.542  -26.681 1.00 39.35 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 25.365  19.593  -26.831 1.00 38.23 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 27.001  18.519  -25.872 1.00 38.90 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? 21.533  15.679  -29.702 1.00 43.34 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? 20.071  15.521  -29.761 1.00 46.05 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? 19.580  14.064  -29.811 1.00 45.40 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? 18.400  13.828  -29.581 1.00 43.14 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? 19.508  16.384  -30.897 1.00 47.46 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? 19.332  17.837  -30.423 1.00 44.05 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? 18.881  18.779  -31.530 1.00 40.33 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? 19.104  18.568  -32.708 1.00 40.17 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? 18.249  19.885  -31.197 1.00 38.82 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? 20.460  13.089  -30.026 1.00 37.44 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? 20.073  11.671  -30.141 1.00 41.00 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? 20.370  10.809  -28.903 1.00 39.74 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? 20.276  9.587   -28.978 1.00 37.57 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? 20.644  11.086  -31.450 1.00 41.40 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? 19.779  11.382  -32.663 1.00 36.68 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? 18.692  11.915  -32.593 1.00 35.32 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? 20.233  11.016  -33.836 1.00 34.91 12  A 1 
ATOM 100  N N   . SER A 1 13  ? 20.696  11.422  -27.756 1.00 39.77 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? 20.753  10.708  -26.474 1.00 42.78 13  A 1 
ATOM 102  C C   . SER A 1 13  ? 19.601  11.104  -25.549 1.00 41.73 13  A 1 
ATOM 103  O O   . SER A 1 13  ? 19.781  11.249  -24.343 1.00 40.98 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? 22.141  10.796  -25.821 1.00 43.21 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? 22.253  11.927  -24.991 1.00 38.19 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 18.396  11.304  -26.095 1.00 40.72 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 17.195  11.139  -25.284 1.00 41.73 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 17.225  9.691   -24.800 1.00 40.61 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 17.013  8.758   -25.575 1.00 38.29 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 15.939  11.472  -26.107 1.00 41.33 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 15.644  12.982  -26.147 1.00 38.65 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 14.723  13.316  -27.322 1.00 34.87 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 14.954  13.446  -24.856 1.00 38.47 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? 17.614  9.519   -23.549 1.00 42.43 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? 17.859  8.246   -22.904 1.00 47.89 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? 16.669  7.308   -23.126 1.00 46.82 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? 15.614  7.475   -22.516 1.00 46.73 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? 18.092  8.505   -21.402 1.00 46.44 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? 19.546  8.622   -21.008 1.00 39.76 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? 20.394  7.898   -21.495 1.00 36.93 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? 19.871  9.488   -20.078 1.00 34.25 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? 16.859  6.277   -23.949 1.00 48.16 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? 15.913  5.153   -24.058 1.00 49.02 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? 15.622  4.585   -22.660 1.00 48.69 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 14.496  4.182   -22.373 1.00 47.33 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? 16.488  4.092   -25.026 1.00 47.48 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? 16.570  4.677   -26.461 1.00 44.53 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 15.659  2.800   -25.015 1.00 46.69 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? 17.348  3.804   -27.454 1.00 41.24 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? 16.601  4.656   -21.756 1.00 48.40 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? 16.453  4.302   -20.344 1.00 50.38 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? 15.462  5.220   -19.614 1.00 50.66 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? 14.639  4.712   -18.859 1.00 50.60 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? 17.839  4.307   -19.687 1.00 50.29 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? 18.747  3.213   -20.232 1.00 48.42 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? 18.309  2.209   -20.780 1.00 43.72 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? 20.041  3.363   -20.098 1.00 44.60 17  A 1 
ATOM 138  N N   . ASP A 1 18  ? 15.464  6.523   -19.902 1.00 45.58 18  A 1 
ATOM 139  C CA  . ASP A 1 18  ? 14.598  7.518   -19.252 1.00 49.03 18  A 1 
ATOM 140  C C   . ASP A 1 18  ? 13.143  7.441   -19.766 1.00 45.73 18  A 1 
ATOM 141  O O   . ASP A 1 18  ? 12.182  7.454   -18.996 1.00 44.17 18  A 1 
ATOM 142  C CB  . ASP A 1 18  ? 15.235  8.899   -19.480 1.00 48.57 18  A 1 
ATOM 143  C CG  . ASP A 1 18  ? 14.753  9.985   -18.524 1.00 41.19 18  A 1 
ATOM 144  O OD1 . ASP A 1 18  ? 14.186  9.625   -17.471 1.00 39.92 18  A 1 
ATOM 145  O OD2 . ASP A 1 18  ? 15.005  11.162  -18.860 1.00 38.64 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 12.960  7.210   -21.072 1.00 54.64 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 11.640  6.869   -21.625 1.00 54.74 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 11.119  5.535   -21.075 1.00 52.44 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 9.943   5.414   -20.732 1.00 52.86 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 11.725  6.856   -23.164 1.00 58.03 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 11.415  8.236   -23.775 1.00 53.40 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 12.438  8.617   -24.844 1.00 48.33 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 10.024  8.229   -24.423 1.00 56.89 19  A 1 
ATOM 154  N N   . SER A 1 20  ? 11.994  4.536   -20.943 1.00 52.24 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? 11.617  3.232   -20.394 1.00 55.85 20  A 1 
ATOM 156  C C   . SER A 1 20  ? 11.301  3.281   -18.896 1.00 54.48 20  A 1 
ATOM 157  O O   . SER A 1 20  ? 10.374  2.596   -18.459 1.00 54.67 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? 12.689  2.182   -20.703 1.00 56.29 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? 13.776  2.236   -19.811 1.00 47.83 20  A 1 
ATOM 160  N N   . SER A 1 21  ? 12.008  4.115   -18.110 1.00 54.14 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? 11.734  4.309   -16.683 1.00 54.26 21  A 1 
ATOM 162  C C   . SER A 1 21  ? 10.430  5.077   -16.464 1.00 53.16 21  A 1 
ATOM 163  O O   . SER A 1 21  ? 9.610   4.636   -15.657 1.00 52.43 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? 12.905  5.014   -15.984 1.00 54.23 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? 13.117  6.289   -16.535 1.00 48.82 21  A 1 
ATOM 166  N N   . ASN A 1 22  ? 10.163  6.130   -17.254 1.00 57.85 22  A 1 
ATOM 167  C CA  . ASN A 1 22  ? 8.906   6.881   -17.193 1.00 61.64 22  A 1 
ATOM 168  C C   . ASN A 1 22  ? 7.696   6.022   -17.608 1.00 58.13 22  A 1 
ATOM 169  O O   . ASN A 1 22  ? 6.660   6.033   -16.940 1.00 60.72 22  A 1 
ATOM 170  C CB  . ASN A 1 22  ? 9.045   8.153   -18.053 1.00 61.24 22  A 1 
ATOM 171  C CG  . ASN A 1 22  ? 9.854   9.230   -17.342 1.00 54.01 22  A 1 
ATOM 172  O OD1 . ASN A 1 22  ? 9.597   9.546   -16.195 1.00 52.72 22  A 1 
ATOM 173  N ND2 . ASN A 1 22  ? 10.828  9.824   -17.978 1.00 49.86 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 7.828   5.197   -18.655 1.00 57.83 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 6.771   4.253   -19.059 1.00 57.32 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 6.540   3.144   -18.018 1.00 56.13 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 5.399   2.725   -17.806 1.00 55.24 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 7.132   3.636   -20.422 1.00 59.48 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 6.958   4.590   -21.620 1.00 53.05 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 7.604   3.966   -22.858 1.00 50.58 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 5.479   4.843   -21.935 1.00 57.43 23  A 1 
ATOM 182  N N   . ARG A 1 24  ? 7.607   2.665   -17.359 1.00 56.54 24  A 1 
ATOM 183  C CA  . ARG A 1 24  ? 7.498   1.687   -16.262 1.00 55.48 24  A 1 
ATOM 184  C C   . ARG A 1 24  ? 6.849   2.306   -15.030 1.00 56.31 24  A 1 
ATOM 185  O O   . ARG A 1 24  ? 5.964   1.668   -14.465 1.00 58.04 24  A 1 
ATOM 186  C CB  . ARG A 1 24  ? 8.875   1.101   -15.909 1.00 53.33 24  A 1 
ATOM 187  C CG  . ARG A 1 24  ? 9.333   0.050   -16.927 1.00 46.65 24  A 1 
ATOM 188  C CD  . ARG A 1 24  ? 10.778  -0.370  -16.611 1.00 41.08 24  A 1 
ATOM 189  N NE  . ARG A 1 24  ? 11.309  -1.309  -17.616 1.00 35.47 24  A 1 
ATOM 190  C CZ  . ARG A 1 24  ? 12.380  -2.072  -17.479 1.00 31.12 24  A 1 
ATOM 191  N NH1 . ARG A 1 24  ? 13.083  -2.098  -16.376 1.00 28.70 24  A 1 
ATOM 192  N NH2 . ARG A 1 24  ? 12.780  -2.834  -18.459 1.00 28.48 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 7.219   3.542   -14.682 1.00 72.54 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 6.637   4.301   -13.573 1.00 76.94 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 5.132   4.535   -13.782 1.00 79.37 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 4.326   4.188   -12.922 1.00 72.50 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 7.396   5.629   -13.424 1.00 68.84 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 6.825   6.401   -12.394 1.00 57.70 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 4.721   4.997   -14.970 1.00 78.01 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 3.303   5.185   -15.299 1.00 82.40 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 2.493   3.885   -15.255 1.00 86.21 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 1.381   3.858   -14.722 1.00 83.80 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? 3.067   2.780   -15.756 1.00 86.38 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? 2.420   1.456   -15.696 1.00 88.95 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? 2.327   0.926   -14.261 1.00 91.13 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? 1.302   0.346   -13.912 1.00 90.09 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? 3.161   0.483   -16.622 1.00 85.29 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? 2.433   -0.873  -16.718 1.00 72.41 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? 3.150   -1.848  -17.658 1.00 68.34 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? 3.072   -1.423  -19.062 1.00 59.50 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? 3.716   -1.960  -20.081 1.00 52.39 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? 4.542   -2.957  -19.934 1.00 48.40 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? 3.539   -1.496  -21.292 1.00 45.00 27  A 1 
ATOM 214  N N   . GLN A 1 28  ? 3.375   1.117   -13.449 1.00 91.17 28  A 1 
ATOM 215  C CA  . GLN A 1 28  ? 3.354   0.706   -12.045 1.00 92.50 28  A 1 
ATOM 216  C C   . GLN A 1 28  ? 2.274   1.469   -11.280 1.00 93.53 28  A 1 
ATOM 217  O O   . GLN A 1 28  ? 1.423   0.835   -10.667 1.00 93.16 28  A 1 
ATOM 218  C CB  . GLN A 1 28  ? 4.745   0.883   -11.411 1.00 92.23 28  A 1 
ATOM 219  C CG  . GLN A 1 28  ? 4.786   0.382   -9.956  1.00 90.73 28  A 1 
ATOM 220  C CD  . GLN A 1 28  ? 4.393   -1.086  -9.831  1.00 90.13 28  A 1 
ATOM 221  O OE1 . GLN A 1 28  ? 4.845   -1.954  -10.573 1.00 85.22 28  A 1 
ATOM 222  N NE2 . GLN A 1 28  ? 3.510   -1.424  -8.919  1.00 82.55 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? 2.223   2.802   -11.445 1.00 91.55 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? 1.180   3.638   -10.834 1.00 92.34 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? -0.231  3.202   -11.241 1.00 93.88 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? -1.124  3.168   -10.403 1.00 93.61 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? 1.444   5.104   -11.194 1.00 90.95 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? 0.526   6.044   -10.407 1.00 86.06 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? 0.902   7.507   -10.662 1.00 81.49 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? 0.072   8.431   -9.867  1.00 75.60 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? 0.317   8.846   -8.634  1.00 69.53 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? 1.378   8.476   -7.964  1.00 63.50 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? -0.515  9.652   -8.039  1.00 62.28 29  A 1 
ATOM 234  N N   . GLN A 1 30  ? -0.436  2.808   -12.505 1.00 93.03 30  A 1 
ATOM 235  C CA  . GLN A 1 30  ? -1.722  2.264   -12.942 1.00 93.27 30  A 1 
ATOM 236  C C   . GLN A 1 30  ? -2.079  0.976   -12.185 1.00 94.48 30  A 1 
ATOM 237  O O   . GLN A 1 30  ? -3.220  0.830   -11.749 1.00 94.43 30  A 1 
ATOM 238  C CB  . GLN A 1 30  ? -1.697  2.032   -14.457 1.00 92.10 30  A 1 
ATOM 239  C CG  . GLN A 1 30  ? -3.081  1.633   -14.990 1.00 76.65 30  A 1 
ATOM 240  C CD  . GLN A 1 30  ? -3.087  1.349   -16.490 1.00 72.28 30  A 1 
ATOM 241  O OE1 . GLN A 1 30  ? -2.078  1.086   -17.131 1.00 66.64 30  A 1 
ATOM 242  N NE2 . GLN A 1 30  ? -4.243  1.359   -17.110 1.00 62.79 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? -1.125  0.043   -12.012 1.00 94.02 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? -1.367  -1.165  -11.221 1.00 94.53 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? -1.659  -0.839  -9.758  1.00 95.76 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? -2.585  -1.415  -9.193  1.00 95.83 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? -0.181  -2.134  -11.320 1.00 93.35 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? -0.122  -2.926  -12.609 1.00 90.46 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? -1.164  -3.812  -12.932 1.00 85.76 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? 0.982   -2.806  -13.474 1.00 85.39 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? -1.113  -4.558  -14.122 1.00 82.36 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? 1.031   -3.555  -14.662 1.00 81.79 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? -0.019  -4.428  -14.989 1.00 81.53 31  A 1 
ATOM 254  N N   . ASP A 1 32  ? -0.921  0.108   -9.178  1.00 94.70 32  A 1 
ATOM 255  C CA  . ASP A 1 32  ? -1.105  0.530   -7.791  1.00 95.21 32  A 1 
ATOM 256  C C   . ASP A 1 32  ? -2.519  1.075   -7.554  1.00 95.99 32  A 1 
ATOM 257  O O   . ASP A 1 32  ? -3.196  0.632   -6.626  1.00 96.34 32  A 1 
ATOM 258  C CB  . ASP A 1 32  ? -0.052  1.584   -7.427  1.00 95.38 32  A 1 
ATOM 259  C CG  . ASP A 1 32  ? 1.382   1.061   -7.458  1.00 95.02 32  A 1 
ATOM 260  O OD1 . ASP A 1 32  ? 1.609   -0.157  -7.300  1.00 93.36 32  A 1 
ATOM 261  O OD2 . ASP A 1 32  ? 2.305   1.883   -7.625  1.00 93.25 32  A 1 
ATOM 262  N N   . CYS A 1 33  ? -3.014  1.947   -8.456  1.00 95.04 33  A 1 
ATOM 263  C CA  . CYS A 1 33  ? -4.399  2.422   -8.409  1.00 95.01 33  A 1 
ATOM 264  C C   . CYS A 1 33  ? -5.398  1.257   -8.472  1.00 95.65 33  A 1 
ATOM 265  O O   . CYS A 1 33  ? -6.316  1.197   -7.660  1.00 95.65 33  A 1 
ATOM 266  C CB  . CYS A 1 33  ? -4.657  3.400   -9.564  1.00 94.35 33  A 1 
ATOM 267  S SG  . CYS A 1 33  ? -3.706  4.930   -9.356  1.00 91.42 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -5.211  0.300   -9.398  1.00 96.29 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -6.131  -0.844  -9.534  1.00 96.51 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -6.131  -1.753  -8.308  1.00 97.28 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -7.198  -2.183  -7.883  1.00 97.37 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -5.818  -1.660  -10.800 1.00 96.10 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? -6.063  -0.908  -12.121 1.00 93.17 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? -7.473  -0.353  -12.220 1.00 87.55 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? -7.696  0.365   -13.475 1.00 80.59 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? -8.709  1.177   -13.711 1.00 72.11 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? -9.631  1.419   -12.823 1.00 64.84 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? -8.810  1.780   -14.859 1.00 65.44 34  A 1 
ATOM 279  N N   . TYR A 1 35  ? -4.970  -2.024  -7.715  1.00 97.68 35  A 1 
ATOM 280  C CA  . TYR A 1 35  ? -4.927  -2.822  -6.489  1.00 97.94 35  A 1 
ATOM 281  C C   . TYR A 1 35  ? -5.576  -2.098  -5.305  1.00 98.07 35  A 1 
ATOM 282  O O   . TYR A 1 35  ? -6.287  -2.740  -4.533  1.00 98.05 35  A 1 
ATOM 283  C CB  . TYR A 1 35  ? -3.487  -3.235  -6.164  1.00 97.93 35  A 1 
ATOM 284  C CG  . TYR A 1 35  ? -2.916  -4.324  -7.053  1.00 97.81 35  A 1 
ATOM 285  C CD1 . TYR A 1 35  ? -3.570  -5.567  -7.166  1.00 97.02 35  A 1 
ATOM 286  C CD2 . TYR A 1 35  ? -1.706  -4.114  -7.740  1.00 96.94 35  A 1 
ATOM 287  C CE1 . TYR A 1 35  ? -3.028  -6.586  -7.970  1.00 96.55 35  A 1 
ATOM 288  C CE2 . TYR A 1 35  ? -1.156  -5.128  -8.544  1.00 96.36 35  A 1 
ATOM 289  C CZ  . TYR A 1 35  ? -1.818  -6.366  -8.660  1.00 96.47 35  A 1 
ATOM 290  O OH  . TYR A 1 35  ? -1.284  -7.348  -9.437  1.00 95.33 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? -5.416  -0.777  -5.190  1.00 97.56 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? -6.126  0.004   -4.171  1.00 97.53 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? -7.645  0.024   -4.398  1.00 97.77 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? -8.400  -0.134  -3.439  1.00 97.54 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? -5.581  1.437   -4.126  1.00 97.01 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? -4.222  1.613   -3.432  1.00 94.80 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? -3.837  3.091   -3.535  1.00 93.69 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? -4.273  1.230   -1.952  1.00 93.95 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? -8.113  0.162   -5.651  1.00 97.80 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? -9.543  0.041   -5.984  1.00 97.75 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? -10.094 -1.336  -5.592  1.00 97.94 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? -11.153 -1.439  -4.970  1.00 97.68 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? -9.759  0.244   -7.492  1.00 97.40 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? -9.608  1.691   -7.992  1.00 93.00 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? -9.610  1.772   -9.530  1.00 89.20 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? -9.344  2.847   -10.099 1.00 80.45 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? -9.852  0.742   -10.211 1.00 81.82 37  A 1 
ATOM 308  N N   . MET A 1 38  ? -9.350  -2.408  -5.904  1.00 98.45 38  A 1 
ATOM 309  C CA  . MET A 1 38  ? -9.712  -3.767  -5.493  1.00 98.50 38  A 1 
ATOM 310  C C   . MET A 1 38  ? -9.748  -3.910  -3.967  1.00 98.57 38  A 1 
ATOM 311  O O   . MET A 1 38  ? -10.704 -4.476  -3.440  1.00 98.37 38  A 1 
ATOM 312  C CB  . MET A 1 38  ? -8.736  -4.785  -6.087  1.00 98.23 38  A 1 
ATOM 313  C CG  . MET A 1 38  ? -8.885  -4.942  -7.603  1.00 93.51 38  A 1 
ATOM 314  S SD  . MET A 1 38  ? -7.606  -5.977  -8.364  1.00 90.77 38  A 1 
ATOM 315  C CE  . MET A 1 38  ? -8.059  -7.596  -7.690  1.00 79.06 38  A 1 
ATOM 316  N N   . ALA A 1 39  ? -8.756  -3.359  -3.257  1.00 98.63 39  A 1 
ATOM 317  C CA  . ALA A 1 39  ? -8.735  -3.351  -1.793  1.00 98.60 39  A 1 
ATOM 318  C C   . ALA A 1 39  ? -9.943  -2.592  -1.216  1.00 98.54 39  A 1 
ATOM 319  O O   . ALA A 1 39  ? -10.579 -3.074  -0.279  1.00 98.39 39  A 1 
ATOM 320  C CB  . ALA A 1 39  ? -7.402  -2.754  -1.312  1.00 98.57 39  A 1 
ATOM 321  N N   . ARG A 1 40  ? -10.330 -1.461  -1.817  1.00 98.34 40  A 1 
ATOM 322  C CA  . ARG A 1 40  ? -11.522 -0.689  -1.425  1.00 98.15 40  A 1 
ATOM 323  C C   . ARG A 1 40  ? -12.812 -1.495  -1.620  1.00 98.27 40  A 1 
ATOM 324  O O   . ARG A 1 40  ? -13.674 -1.490  -0.742  1.00 97.89 40  A 1 
ATOM 325  C CB  . ARG A 1 40  ? -11.543 0.650   -2.196  1.00 97.44 40  A 1 
ATOM 326  C CG  . ARG A 1 40  ? -12.680 1.590   -1.758  1.00 90.82 40  A 1 
ATOM 327  C CD  . ARG A 1 40  ? -12.661 2.934   -2.519  1.00 86.54 40  A 1 
ATOM 328  N NE  . ARG A 1 40  ? -11.673 3.906   -1.994  1.00 76.62 40  A 1 
ATOM 329  C CZ  . ARG A 1 40  ? -11.456 5.135   -2.461  1.00 68.62 40  A 1 
ATOM 330  N NH1 . ARG A 1 40  ? -12.027 5.591   -3.534  1.00 62.74 40  A 1 
ATOM 331  N NH2 . ARG A 1 40  ? -10.662 5.967   -1.849  1.00 60.52 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -12.940 -2.220  -2.739  1.00 98.29 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -14.078 -3.121  -2.977  1.00 98.14 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -14.073 -4.254  -1.949  1.00 98.15 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -15.111 -4.542  -1.361  1.00 97.75 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -14.069 -3.651  -4.431  1.00 97.89 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -14.342 -2.491  -5.418  1.00 96.19 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -15.120 -4.763  -4.624  1.00 95.91 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -14.040 -2.838  -6.880  1.00 83.66 41  A 1 
ATOM 340  N N   . TRP A 1 42  ? -12.908 -4.865  -1.690  1.00 98.11 42  A 1 
ATOM 341  C CA  . TRP A 1 42  ? -12.759 -5.975  -0.750  1.00 97.89 42  A 1 
ATOM 342  C C   . TRP A 1 42  ? -13.087 -5.566  0.684   1.00 97.96 42  A 1 
ATOM 343  O O   . TRP A 1 42  ? -13.770 -6.302  1.392   1.00 97.53 42  A 1 
ATOM 344  C CB  . TRP A 1 42  ? -11.339 -6.539  -0.859  1.00 97.28 42  A 1 
ATOM 345  C CG  . TRP A 1 42  ? -11.212 -7.894  -0.248  1.00 94.44 42  A 1 
ATOM 346  C CD1 . TRP A 1 42  ? -10.547 -8.203  0.886   1.00 88.98 42  A 1 
ATOM 347  C CD2 . TRP A 1 42  ? -11.810 -9.137  -0.716  1.00 93.87 42  A 1 
ATOM 348  N NE1 . TRP A 1 42  ? -10.686 -9.548  1.145   1.00 87.95 42  A 1 
ATOM 349  C CE2 . TRP A 1 42  ? -11.459 -10.172 0.195   1.00 91.19 42  A 1 
ATOM 350  C CE3 . TRP A 1 42  ? -12.620 -9.490  -1.819  1.00 87.15 42  A 1 
ATOM 351  C CZ2 . TRP A 1 42  ? -11.898 -11.497 0.026   1.00 87.75 42  A 1 
ATOM 352  C CZ3 . TRP A 1 42  ? -13.060 -10.814 -1.994  1.00 85.61 42  A 1 
ATOM 353  C CH2 . TRP A 1 42  ? -12.705 -11.814 -1.074  1.00 85.34 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? -12.697 -4.355  1.081   1.00 98.37 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? -13.018 -3.781  2.388   1.00 98.34 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? -14.521 -3.677  2.673   1.00 98.35 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? -14.919 -3.708  3.835   1.00 98.04 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -15.377 -3.634  1.629   1.00 98.37 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -16.845 -3.631  1.799   1.00 98.10 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -17.397 -4.934  2.394   1.00 97.98 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -18.531 -4.939  2.852   1.00 97.22 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -17.556 -3.332  0.468   1.00 97.93 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -17.186 -1.960  -0.107  1.00 97.08 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -17.922 -1.713  -1.433  1.00 94.54 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -17.522 -0.341  -1.987  1.00 91.35 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -18.205 -0.044  -3.272  1.00 83.40 44  A 1 
ATOM 367  N N   . ASN A 1 45  ? -16.604 -6.013  2.411   1.00 97.88 45  A 1 
ATOM 368  C CA  . ASN A 1 45  ? -16.964 -7.243  3.117   1.00 97.49 45  A 1 
ATOM 369  C C   . ASN A 1 45  ? -16.847 -7.105  4.644   1.00 97.51 45  A 1 
ATOM 370  O O   . ASN A 1 45  ? -17.361 -7.953  5.370   1.00 96.58 45  A 1 
ATOM 371  C CB  . ASN A 1 45  ? -16.079 -8.393  2.620   1.00 97.15 45  A 1 
ATOM 372  C CG  . ASN A 1 45  ? -16.283 -8.708  1.151   1.00 95.61 45  A 1 
ATOM 373  O OD1 . ASN A 1 45  ? -17.386 -8.794  0.641   1.00 89.05 45  A 1 
ATOM 374  N ND2 . ASN A 1 45  ? -15.217 -8.900  0.416   1.00 88.01 45  A 1 
ATOM 375  N N   . SER A 1 46  ? -16.173 -6.068  5.137   1.00 97.53 46  A 1 
ATOM 376  C CA  . SER A 1 46  ? -16.111 -5.788  6.567   1.00 97.62 46  A 1 
ATOM 377  C C   . SER A 1 46  ? -17.498 -5.421  7.094   1.00 97.22 46  A 1 
ATOM 378  O O   . SER A 1 46  ? -18.177 -4.547  6.555   1.00 96.35 46  A 1 
ATOM 379  C CB  . SER A 1 46  ? -15.125 -4.657  6.849   1.00 97.67 46  A 1 
ATOM 380  O OG  . SER A 1 46  ? -15.118 -4.369  8.230   1.00 95.93 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? -17.883 -6.055  8.188   1.00 96.98 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? -19.097 -5.739  8.932   1.00 96.38 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? -18.891 -4.630  9.982   1.00 96.32 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? -19.836 -4.270  10.681  1.00 94.54 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? -19.653 -7.041  9.533   1.00 95.52 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? -18.604 -7.860  10.266  1.00 94.21 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? -18.013 -8.970  9.624   1.00 89.54 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? -18.201 -7.503  11.567  1.00 91.17 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? -17.031 -9.728  10.280  1.00 87.09 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? -17.212 -8.255  12.225  1.00 87.09 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? -16.632 -9.374  11.584  1.00 89.47 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? -15.693 -10.112 12.221  1.00 86.57 47  A 1 
ATOM 393  N N   . CYS A 1 48  ? -17.684 -4.070  10.075  1.00 96.26 48  A 1 
ATOM 394  C CA  . CYS A 1 48  ? -17.426 -2.917  10.929  1.00 96.20 48  A 1 
ATOM 395  C C   . CYS A 1 48  ? -18.117 -1.669  10.349  1.00 95.73 48  A 1 
ATOM 396  O O   . CYS A 1 48  ? -17.947 -1.346  9.169   1.00 94.46 48  A 1 
ATOM 397  C CB  . CYS A 1 48  ? -15.917 -2.694  11.094  1.00 96.09 48  A 1 
ATOM 398  S SG  . CYS A 1 48  ? -14.947 -4.091  11.757  1.00 95.03 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? -18.896 -0.962  11.159  1.00 95.51 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? -19.723 0.176   10.715  1.00 93.93 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? -18.951 1.491   10.713  1.00 93.91 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? -19.135 2.312   9.824   1.00 91.07 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? -20.969 0.291   11.606  1.00 92.36 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? -21.877 -0.946  11.524  1.00 87.63 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? -23.016 -0.845  12.546  1.00 82.34 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? -23.840 -2.136  12.527  1.00 76.59 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? -24.788 -2.200  13.671  1.00 67.04 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -18.066 1.684   11.703  1.00 94.57 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -17.310 2.937   11.857  1.00 93.31 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -16.330 3.169   10.718  1.00 93.23 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -16.133 4.307   10.293  1.00 90.81 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -16.543 2.935   13.188  1.00 91.70 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -17.469 3.001   14.406  1.00 84.46 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -16.656 2.922   15.707  1.00 82.94 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -15.779 4.094   15.895  1.00 75.91 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -16.098 5.233   16.485  1.00 70.24 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -17.283 5.445   16.982  1.00 62.48 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -15.217 6.187   16.598  1.00 59.19 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? -15.669 2.113   10.257  1.00 94.50 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? -14.692 2.167   9.168   1.00 94.57 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? -14.528 0.784   8.556   1.00 95.92 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? -14.315 -0.191  9.269   1.00 95.15 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? -13.357 2.713   9.704   1.00 92.48 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? -12.392 3.106   8.575   1.00 86.27 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? -11.158 3.834   9.139   1.00 84.02 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? -10.329 4.406   8.058   1.00 75.90 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? -9.506  5.440   8.146   1.00 69.27 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? -9.272  6.047   9.271   1.00 63.76 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? -8.898  5.898   7.088   1.00 60.16 51  A 1 
ATOM 430  N N   . GLN A 1 52  ? -14.602 0.725   7.223   1.00 96.83 52  A 1 
ATOM 431  C CA  . GLN A 1 52  ? -14.310 -0.471  6.441   1.00 97.11 52  A 1 
ATOM 432  C C   . GLN A 1 52  ? -12.948 -0.296  5.773   1.00 97.23 52  A 1 
ATOM 433  O O   . GLN A 1 52  ? -12.743 0.666   5.028   1.00 96.57 52  A 1 
ATOM 434  C CB  . GLN A 1 52  ? -15.421 -0.703  5.413   1.00 96.87 52  A 1 
ATOM 435  C CG  . GLN A 1 52  ? -16.762 -1.012  6.093   1.00 95.40 52  A 1 
ATOM 436  C CD  . GLN A 1 52  ? -17.862 -1.310  5.085   1.00 94.67 52  A 1 
ATOM 437  O OE1 . GLN A 1 52  ? -18.064 -0.604  4.105   1.00 88.06 52  A 1 
ATOM 438  N NE2 . GLN A 1 52  ? -18.617 -2.360  5.286   1.00 86.85 52  A 1 
ATOM 439  N N   . VAL A 1 53  ? -12.014 -1.185  6.070   1.00 97.71 53  A 1 
ATOM 440  C CA  . VAL A 1 53  ? -10.646 -1.150  5.541   1.00 98.02 53  A 1 
ATOM 441  C C   . VAL A 1 53  ? -10.382 -2.455  4.812   1.00 98.31 53  A 1 
ATOM 442  O O   . VAL A 1 53  ? -10.659 -3.529  5.347   1.00 98.15 53  A 1 
ATOM 443  C CB  . VAL A 1 53  ? -9.606  -0.911  6.654   1.00 97.76 53  A 1 
ATOM 444  C CG1 . VAL A 1 53  ? -8.190  -0.772  6.080   1.00 96.96 53  A 1 
ATOM 445  C CG2 . VAL A 1 53  ? -9.917  0.366   7.448   1.00 96.90 53  A 1 
ATOM 446  N N   . GLY A 1 54  ? -9.857  -2.368  3.591   1.00 98.48 54  A 1 
ATOM 447  C CA  . GLY A 1 54  ? -9.412  -3.520  2.816   1.00 98.56 54  A 1 
ATOM 448  C C   . GLY A 1 54  ? -7.905  -3.496  2.615   1.00 98.66 54  A 1 
ATOM 449  O O   . GLY A 1 54  ? -7.312  -2.418  2.488   1.00 98.55 54  A 1 
ATOM 450  N N   . ALA A 1 55  ? -7.301  -4.672  2.558   1.00 98.78 55  A 1 
ATOM 451  C CA  . ALA A 1 55  ? -5.886  -4.864  2.283   1.00 98.81 55  A 1 
ATOM 452  C C   . ALA A 1 55  ? -5.668  -6.005  1.284   1.00 98.82 55  A 1 
ATOM 453  O O   . ALA A 1 55  ? -6.345  -7.032  1.340   1.00 98.65 55  A 1 
ATOM 454  C CB  . ALA A 1 55  ? -5.145  -5.121  3.599   1.00 98.68 55  A 1 
ATOM 455  N N   . LEU A 1 56  ? -4.692  -5.835  0.384   1.00 98.82 56  A 1 
ATOM 456  C CA  . LEU A 1 56  ? -4.204  -6.873  -0.521  1.00 98.82 56  A 1 
ATOM 457  C C   . LEU A 1 56  ? -2.691  -6.985  -0.388  1.00 98.83 56  A 1 
ATOM 458  O O   . LEU A 1 56  ? -1.985  -5.978  -0.413  1.00 98.68 56  A 1 
ATOM 459  C CB  . LEU A 1 56  ? -4.578  -6.555  -1.977  1.00 98.72 56  A 1 
ATOM 460  C CG  . LEU A 1 56  ? -6.084  -6.476  -2.274  1.00 98.08 56  A 1 
ATOM 461  C CD1 . LEU A 1 56  ? -6.272  -6.110  -3.746  1.00 97.11 56  A 1 
ATOM 462  C CD2 . LEU A 1 56  ? -6.805  -7.805  -2.027  1.00 97.08 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? -2.190  -8.209  -0.303  1.00 98.63 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? -0.764  -8.488  -0.321  1.00 98.59 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? -0.395  -9.077  -1.683  1.00 98.63 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? -0.921  -10.119 -2.084  1.00 98.18 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? -0.425  -9.404  0.861   1.00 98.15 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? 1.072   -9.443  1.188   1.00 95.25 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? 1.585   -8.109  1.735   1.00 93.21 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? 1.295   -10.485 2.278   1.00 93.57 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? 0.482   -8.392  -2.415  1.00 98.55 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? 0.809   -8.694  -3.811  1.00 98.56 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? 2.297   -8.973  -3.946  1.00 98.53 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? 3.129   -8.184  -3.510  1.00 98.38 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? 0.371   -7.551  -4.747  1.00 98.44 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? 0.638   -7.892  -6.218  1.00 97.99 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? -1.127  -7.253  -4.599  1.00 97.96 58  A 1 
ATOM 478  N N   . LYS A 1 59  ? 2.636   -10.085 -4.604  1.00 98.29 59  A 1 
ATOM 479  C CA  . LYS A 1 59  ? 4.012   -10.460 -4.941  1.00 98.19 59  A 1 
ATOM 480  C C   . LYS A 1 59  ? 4.064   -10.914 -6.391  1.00 97.92 59  A 1 
ATOM 481  O O   . LYS A 1 59  ? 3.216   -11.694 -6.818  1.00 97.00 59  A 1 
ATOM 482  C CB  . LYS A 1 59  ? 4.480   -11.544 -3.969  1.00 97.97 59  A 1 
ATOM 483  C CG  . LYS A 1 59  ? 5.960   -11.886 -4.155  1.00 97.28 59  A 1 
ATOM 484  C CD  . LYS A 1 59  ? 6.378   -12.877 -3.075  1.00 96.00 59  A 1 
ATOM 485  C CE  . LYS A 1 59  ? 7.858   -13.224 -3.204  1.00 92.30 59  A 1 
ATOM 486  N NZ  . LYS A 1 59  ? 8.292   -14.035 -2.047  1.00 87.39 59  A 1 
ATOM 487  N N   . ASP A 1 60  ? 4.996   -10.375 -7.165  1.00 96.90 60  A 1 
ATOM 488  C CA  . ASP A 1 60  ? 5.157   -10.687 -8.598  1.00 96.08 60  A 1 
ATOM 489  C C   . ASP A 1 60  ? 3.849   -10.560 -9.411  1.00 95.66 60  A 1 
ATOM 490  O O   . ASP A 1 60  ? 3.562   -11.343 -10.316 1.00 93.56 60  A 1 
ATOM 491  C CB  . ASP A 1 60  ? 5.875   -12.041 -8.759  1.00 95.53 60  A 1 
ATOM 492  C CG  . ASP A 1 60  ? 7.217   -12.042 -8.027  1.00 94.36 60  A 1 
ATOM 493  O OD1 . ASP A 1 60  ? 7.935   -11.023 -8.153  1.00 91.49 60  A 1 
ATOM 494  O OD2 . ASP A 1 60  ? 7.493   -13.033 -7.322  1.00 91.48 60  A 1 
ATOM 495  N N   . ARG A 1 61  ? 3.037   -9.531  -9.085  1.00 95.93 61  A 1 
ATOM 496  C CA  . ARG A 1 61  ? 1.703   -9.248  -9.654  1.00 95.30 61  A 1 
ATOM 497  C C   . ARG A 1 61  ? 0.621   -10.289 -9.327  1.00 96.02 61  A 1 
ATOM 498  O O   . ARG A 1 61  ? -0.470  -10.213 -9.892  1.00 94.60 61  A 1 
ATOM 499  C CB  . ARG A 1 61  ? 1.769   -8.975  -11.165 1.00 93.75 61  A 1 
ATOM 500  C CG  . ARG A 1 61  ? 2.815   -7.926  -11.549 1.00 89.27 61  A 1 
ATOM 501  C CD  . ARG A 1 61  ? 2.784   -7.740  -13.063 1.00 80.03 61  A 1 
ATOM 502  N NE  . ARG A 1 61  ? 3.733   -6.694  -13.477 1.00 72.39 61  A 1 
ATOM 503  C CZ  . ARG A 1 61  ? 3.937   -6.279  -14.712 1.00 62.58 61  A 1 
ATOM 504  N NH1 . ARG A 1 61  ? 3.305   -6.807  -15.727 1.00 57.59 61  A 1 
ATOM 505  N NH2 . ARG A 1 61  ? 4.784   -5.311  -14.942 1.00 56.03 61  A 1 
ATOM 506  N N   . VAL A 1 62  ? 0.890   -11.201 -8.407  1.00 96.77 62  A 1 
ATOM 507  C CA  . VAL A 1 62  ? -0.076  -12.172 -7.890  1.00 97.09 62  A 1 
ATOM 508  C C   . VAL A 1 62  ? -0.556  -11.710 -6.517  1.00 97.66 62  A 1 
ATOM 509  O O   . VAL A 1 62  ? 0.254   -11.383 -5.654  1.00 97.48 62  A 1 
ATOM 510  C CB  . VAL A 1 62  ? 0.540   -13.577 -7.836  1.00 96.42 62  A 1 
ATOM 511  C CG1 . VAL A 1 62  ? -0.474  -14.615 -7.345  1.00 94.28 62  A 1 
ATOM 512  C CG2 . VAL A 1 62  ? 1.029   -14.017 -9.227  1.00 94.12 62  A 1 
ATOM 513  N N   . ILE A 1 63  ? -1.874  -11.685 -6.318  1.00 97.74 63  A 1 
ATOM 514  C CA  . ILE A 1 63  ? -2.453  -11.470 -4.987  1.00 97.89 63  A 1 
ATOM 515  C C   . ILE A 1 63  ? -2.242  -12.757 -4.190  1.00 97.87 63  A 1 
ATOM 516  O O   . ILE A 1 63  ? -2.856  -13.780 -4.482  1.00 97.50 63  A 1 
ATOM 517  C CB  . ILE A 1 63  ? -3.943  -11.068 -5.070  1.00 97.95 63  A 1 
ATOM 518  C CG1 . ILE A 1 63  ? -4.115  -9.755  -5.873  1.00 97.70 63  A 1 
ATOM 519  C CG2 . ILE A 1 63  ? -4.530  -10.909 -3.652  1.00 97.56 63  A 1 
ATOM 520  C CD1 . ILE A 1 63  ? -5.572  -9.432  -6.224  1.00 96.82 63  A 1 
ATOM 521  N N   . ILE A 1 64  ? -1.348  -12.704 -3.205  1.00 98.25 64  A 1 
ATOM 522  C CA  . ILE A 1 64  ? -1.005  -13.860 -2.365  1.00 98.15 64  A 1 
ATOM 523  C C   . ILE A 1 64  ? -1.831  -13.920 -1.076  1.00 98.09 64  A 1 
ATOM 524  O O   . ILE A 1 64  ? -1.873  -14.962 -0.426  1.00 97.74 64  A 1 
ATOM 525  C CB  . ILE A 1 64  ? 0.509   -13.902 -2.066  1.00 98.14 64  A 1 
ATOM 526  C CG1 . ILE A 1 64  ? 1.001   -12.642 -1.319  1.00 97.77 64  A 1 
ATOM 527  C CG2 . ILE A 1 64  ? 1.296   -14.122 -3.371  1.00 96.87 64  A 1 
ATOM 528  C CD1 . ILE A 1 64  ? 2.390   -12.823 -0.694  1.00 96.92 64  A 1 
ATOM 529  N N   . SER A 1 65  ? -2.467  -12.806 -0.710  1.00 98.37 65  A 1 
ATOM 530  C CA  . SER A 1 65  ? -3.391  -12.719 0.419   1.00 98.41 65  A 1 
ATOM 531  C C   . SER A 1 65  ? -4.265  -11.470 0.334   1.00 98.52 65  A 1 
ATOM 532  O O   . SER A 1 65  ? -3.923  -10.496 -0.332  1.00 98.37 65  A 1 
ATOM 533  C CB  . SER A 1 65  ? -2.612  -12.692 1.729   1.00 98.22 65  A 1 
ATOM 534  O OG  . SER A 1 65  ? -3.468  -13.012 2.808   1.00 97.19 65  A 1 
ATOM 535  N N   . ASP A 1 66  ? -5.374  -11.503 1.048   1.00 98.50 66  A 1 
ATOM 536  C CA  . ASP A 1 66  ? -6.337  -10.426 1.195   1.00 98.47 66  A 1 
ATOM 537  C C   . ASP A 1 66  ? -6.756  -10.291 2.663   1.00 98.50 66  A 1 
ATOM 538  O O   . ASP A 1 66  ? -6.659  -11.238 3.453   1.00 98.04 66  A 1 
ATOM 539  C CB  . ASP A 1 66  ? -7.555  -10.727 0.303   1.00 98.15 66  A 1 
ATOM 540  C CG  . ASP A 1 66  ? -8.294  -11.973 0.791   1.00 97.49 66  A 1 
ATOM 541  O OD1 . ASP A 1 66  ? -7.846  -13.102 0.502   1.00 95.94 66  A 1 
ATOM 542  O OD2 . ASP A 1 66  ? -9.267  -11.834 1.574   1.00 95.00 66  A 1 
ATOM 543  N N   . GLY A 1 67  ? -7.253  -9.123  3.033   1.00 98.55 67  A 1 
ATOM 544  C CA  . GLY A 1 67  ? -7.810  -8.901  4.354   1.00 98.53 67  A 1 
ATOM 545  C C   . GLY A 1 67  ? -8.790  -7.735  4.375   1.00 98.65 67  A 1 
ATOM 546  O O   . GLY A 1 67  ? -8.729  -6.826  3.553   1.00 98.45 67  A 1 
ATOM 547  N N   . TYR A 1 68  ? -9.693  -7.773  5.333   1.00 98.60 68  A 1 
ATOM 548  C CA  . TYR A 1 68  ? -10.471 -6.625  5.765   1.00 98.53 68  A 1 
ATOM 549  C C   . TYR A 1 68  ? -10.521 -6.623  7.292   1.00 98.46 68  A 1 
ATOM 550  O O   . TYR A 1 68  ? -10.264 -7.655  7.926   1.00 98.08 68  A 1 
ATOM 551  C CB  . TYR A 1 68  ? -11.864 -6.633  5.109   1.00 98.36 68  A 1 
ATOM 552  C CG  . TYR A 1 68  ? -12.639 -7.931  5.271   1.00 98.26 68  A 1 
ATOM 553  C CD1 . TYR A 1 68  ? -12.658 -8.873  4.221   1.00 97.53 68  A 1 
ATOM 554  C CD2 . TYR A 1 68  ? -13.348 -8.195  6.460   1.00 97.53 68  A 1 
ATOM 555  C CE1 . TYR A 1 68  ? -13.382 -10.073 4.360   1.00 96.83 68  A 1 
ATOM 556  C CE2 . TYR A 1 68  ? -14.065 -9.398  6.605   1.00 96.71 68  A 1 
ATOM 557  C CZ  . TYR A 1 68  ? -14.086 -10.334 5.554   1.00 96.88 68  A 1 
ATOM 558  O OH  . TYR A 1 68  ? -14.789 -11.493 5.697   1.00 95.42 68  A 1 
ATOM 559  N N   . ASN A 1 69  ? -10.794 -5.463  7.885   1.00 98.05 69  A 1 
ATOM 560  C CA  . ASN A 1 69  ? -10.928 -5.377  9.334   1.00 98.12 69  A 1 
ATOM 561  C C   . ASN A 1 69  ? -12.185 -6.116  9.816   1.00 98.18 69  A 1 
ATOM 562  O O   . ASN A 1 69  ? -13.230 -6.088  9.167   1.00 97.63 69  A 1 
ATOM 563  C CB  . ASN A 1 69  ? -10.873 -3.910  9.803   1.00 97.74 69  A 1 
ATOM 564  C CG  . ASN A 1 69  ? -12.035 -3.060  9.319   1.00 97.39 69  A 1 
ATOM 565  O OD1 . ASN A 1 69  ? -12.364 -3.015  8.146   1.00 94.98 69  A 1 
ATOM 566  N ND2 . ASN A 1 69  ? -12.674 -2.339  10.205  1.00 94.79 69  A 1 
ATOM 567  N N   . GLY A 1 70  ? -12.074 -6.776  10.956  1.00 97.95 70  A 1 
ATOM 568  C CA  . GLY A 1 70  ? -13.143 -7.592  11.514  1.00 97.81 70  A 1 
ATOM 569  C C   . GLY A 1 70  ? -12.710 -8.313  12.783  1.00 97.99 70  A 1 
ATOM 570  O O   . GLY A 1 70  ? -11.577 -8.167  13.234  1.00 97.44 70  A 1 
ATOM 571  N N   . THR A 1 71  ? -13.600 -9.103  13.361  1.00 97.52 71  A 1 
ATOM 572  C CA  . THR A 1 71  ? -13.291 -9.893  14.560  1.00 97.36 71  A 1 
ATOM 573  C C   . THR A 1 71  ? -12.575 -11.206 14.200  1.00 97.09 71  A 1 
ATOM 574  O O   . THR A 1 71  ? -12.702 -11.694 13.074  1.00 96.23 71  A 1 
ATOM 575  C CB  . THR A 1 71  ? -14.555 -10.142 15.391  1.00 96.99 71  A 1 
ATOM 576  O OG1 . THR A 1 71  ? -15.517 -10.790 14.597  1.00 95.10 71  A 1 
ATOM 577  C CG2 . THR A 1 71  ? -15.174 -8.838  15.884  1.00 94.70 71  A 1 
ATOM 578  N N   . PRO A 1 72  ? -11.782 -11.804 15.108  1.00 96.60 72  A 1 
ATOM 579  C CA  . PRO A 1 72  ? -11.158 -13.099 14.871  1.00 95.86 72  A 1 
ATOM 580  C C   . PRO A 1 72  ? -12.191 -14.207 14.612  1.00 95.69 72  A 1 
ATOM 581  O O   . PRO A 1 72  ? -13.328 -14.150 15.076  1.00 94.51 72  A 1 
ATOM 582  C CB  . PRO A 1 72  ? -10.322 -13.399 16.119  1.00 95.03 72  A 1 
ATOM 583  C CG  . PRO A 1 72  ? -10.112 -12.035 16.760  1.00 93.86 72  A 1 
ATOM 584  C CD  . PRO A 1 72  ? -11.380 -11.272 16.396  1.00 95.83 72  A 1 
ATOM 585  N N   . SER A 1 73  ? -11.773 -15.271 13.903  1.00 94.81 73  A 1 
ATOM 586  C CA  . SER A 1 73  ? -12.633 -16.435 13.667  1.00 93.68 73  A 1 
ATOM 587  C C   . SER A 1 73  ? -13.149 -17.031 14.981  1.00 94.01 73  A 1 
ATOM 588  O O   . SER A 1 73  ? -12.361 -17.309 15.881  1.00 92.21 73  A 1 
ATOM 589  C CB  . SER A 1 73  ? -11.878 -17.529 12.902  1.00 91.87 73  A 1 
ATOM 590  O OG  . SER A 1 73  ? -11.366 -17.032 11.676  1.00 79.94 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? -14.461 -17.273 15.051  1.00 94.31 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? -15.131 -17.796 16.246  1.00 94.37 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? -15.690 -16.726 17.189  1.00 95.30 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? -16.355 -17.084 18.153  1.00 94.04 74  A 1 
ATOM 595  N N   . PHE A 1 75  ? -15.447 -15.450 16.899  1.00 95.82 75  A 1 
ATOM 596  C CA  . PHE A 1 75  ? -16.086 -14.328 17.583  1.00 96.03 75  A 1 
ATOM 597  C C   . PHE A 1 75  ? -17.361 -13.900 16.849  1.00 95.94 75  A 1 
ATOM 598  O O   . PHE A 1 75  ? -17.595 -14.268 15.696  1.00 93.79 75  A 1 
ATOM 599  C CB  . PHE A 1 75  ? -15.091 -13.161 17.728  1.00 95.60 75  A 1 
ATOM 600  C CG  . PHE A 1 75  ? -14.008 -13.382 18.766  1.00 95.28 75  A 1 
ATOM 601  C CD1 . PHE A 1 75  ? -13.974 -12.578 19.923  1.00 91.21 75  A 1 
ATOM 602  C CD2 . PHE A 1 75  ? -13.044 -14.388 18.602  1.00 91.59 75  A 1 
ATOM 603  C CE1 . PHE A 1 75  ? -12.982 -12.781 20.896  1.00 90.18 75  A 1 
ATOM 604  C CE2 . PHE A 1 75  ? -12.059 -14.602 19.578  1.00 90.19 75  A 1 
ATOM 605  C CZ  . PHE A 1 75  ? -12.025 -13.792 20.725  1.00 91.73 75  A 1 
ATOM 606  N N   . GLU A 1 76  ? -18.193 -13.109 17.510  1.00 95.44 76  A 1 
ATOM 607  C CA  . GLU A 1 76  ? -19.353 -12.470 16.910  1.00 94.93 76  A 1 
ATOM 608  C C   . GLU A 1 76  ? -18.941 -11.474 15.813  1.00 95.15 76  A 1 
ATOM 609  O O   . GLU A 1 76  ? -17.910 -10.813 15.907  1.00 93.12 76  A 1 
ATOM 610  C CB  . GLU A 1 76  ? -20.247 -11.827 17.984  1.00 92.75 76  A 1 
ATOM 611  C CG  . GLU A 1 76  ? -19.710 -10.569 18.684  1.00 83.64 76  A 1 
ATOM 612  C CD  . GLU A 1 76  ? -18.565 -10.773 19.690  1.00 81.50 76  A 1 
ATOM 613  O OE1 . GLU A 1 76  ? -18.107 -9.743  20.228  1.00 74.61 76  A 1 
ATOM 614  O OE2 . GLU A 1 76  ? -18.120 -11.916 19.920  1.00 76.47 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? -19.781 -11.340 14.769  1.00 95.36 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? -19.552 -10.398 13.671  1.00 95.04 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? -19.967 -8.964  14.050  1.00 95.19 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? -20.795 -8.334  13.387  1.00 93.14 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? -20.254 -10.916 12.403  1.00 93.67 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? -19.625 -12.160 11.805  1.00 89.31 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? -18.475 -12.502 12.003  1.00 81.52 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? -20.369 -12.873 10.996  1.00 80.39 77  A 1 
ATOM 623  N N   . GLU A 1 78  ? -19.415 -8.458  15.143  1.00 95.51 78  A 1 
ATOM 624  C CA  . GLU A 1 78  ? -19.707 -7.138  15.685  1.00 95.79 78  A 1 
ATOM 625  C C   . GLU A 1 78  ? -18.417 -6.469  16.164  1.00 96.40 78  A 1 
ATOM 626  O O   . GLU A 1 78  ? -17.793 -6.905  17.134  1.00 95.37 78  A 1 
ATOM 627  C CB  . GLU A 1 78  ? -20.767 -7.262  16.780  1.00 94.08 78  A 1 
ATOM 628  C CG  . GLU A 1 78  ? -21.244 -5.882  17.259  1.00 82.63 78  A 1 
ATOM 629  C CD  . GLU A 1 78  ? -22.416 -5.989  18.234  1.00 78.26 78  A 1 
ATOM 630  O OE1 . GLU A 1 78  ? -23.282 -5.089  18.172  1.00 70.62 78  A 1 
ATOM 631  O OE2 . GLU A 1 78  ? -22.435 -6.970  19.005  1.00 70.45 78  A 1 
ATOM 632  N N   . CYS A 1 79  ? -18.006 -5.426  15.438  1.00 96.74 79  A 1 
ATOM 633  C CA  . CYS A 1 79  ? -16.763 -4.697  15.698  1.00 96.99 79  A 1 
ATOM 634  C C   . CYS A 1 79  ? -16.898 -3.635  16.784  1.00 97.23 79  A 1 
ATOM 635  O O   . CYS A 1 79  ? -15.887 -3.209  17.343  1.00 96.69 79  A 1 
ATOM 636  C CB  . CYS A 1 79  ? -16.311 -4.012  14.405  1.00 96.64 79  A 1 
ATOM 637  S SG  . CYS A 1 79  ? -15.903 -5.141  13.046  1.00 95.60 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? -18.109 -3.164  17.024  1.00 96.35 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? -18.375 -2.047  17.918  1.00 95.97 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? -19.347 -2.441  19.033  1.00 95.75 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? -20.276 -3.218  18.824  1.00 94.99 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? -18.919 -0.835  17.142  1.00 94.85 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? -17.985 -0.315  16.028  1.00 91.99 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? -18.145 -0.978  14.643  1.00 93.17 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? -17.380 -0.583  13.724  1.00 85.74 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? -19.041 -1.819  14.439  1.00 87.45 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -19.149 -1.837  20.203  1.00 96.21 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -20.059 -1.880  21.343  1.00 95.50 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -20.125 -0.470  21.936  1.00 95.05 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -19.096 0.193   22.070  1.00 93.24 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -19.563 -2.931  22.343  1.00 94.38 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -20.513 -3.155  23.528  1.00 90.60 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -20.101 -4.403  24.333  1.00 87.97 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -21.006 -5.112  24.813  1.00 80.75 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -18.878 -4.693  24.405  1.00 81.11 81  A 1 
ATOM 656  N N   . ASP A 1 82  ? -21.330 0.044   22.174  1.00 95.52 82  A 1 
ATOM 657  C CA  . ASP A 1 82  ? -21.571 1.409   22.671  1.00 94.83 82  A 1 
ATOM 658  C C   . ASP A 1 82  ? -20.830 2.512   21.885  1.00 94.62 82  A 1 
ATOM 659  O O   . ASP A 1 82  ? -20.362 3.521   22.420  1.00 91.98 82  A 1 
ATOM 660  C CB  . ASP A 1 82  ? -21.356 1.457   24.190  1.00 94.46 82  A 1 
ATOM 661  C CG  . ASP A 1 82  ? -22.314 0.522   24.928  1.00 91.59 82  A 1 
ATOM 662  O OD1 . ASP A 1 82  ? -23.471 0.400   24.459  1.00 86.99 82  A 1 
ATOM 663  O OD2 . ASP A 1 82  ? -21.895 -0.032  25.962  1.00 87.50 82  A 1 
ATOM 664  N N   . GLY A 1 83  ? -20.695 2.325   20.567  1.00 93.49 83  A 1 
ATOM 665  C CA  . GLY A 1 83  ? -20.004 3.268   19.684  1.00 92.22 83  A 1 
ATOM 666  C C   . GLY A 1 83  ? -18.475 3.239   19.786  1.00 92.82 83  A 1 
ATOM 667  O O   . GLY A 1 83  ? -17.816 4.077   19.156  1.00 90.71 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? -17.885 2.276   20.511  1.00 95.08 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? -16.440 2.061   20.636  1.00 94.93 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? -16.050 0.776   19.909  1.00 95.45 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? -16.743 -0.232  19.988  1.00 94.55 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? -16.007 2.033   22.113  1.00 93.39 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? -14.486 1.888   22.252  1.00 87.13 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? -16.412 3.329   22.831  1.00 87.32 84  A 1 
ATOM 675  N N   . THR A 1 85  ? -14.930 0.793   19.177  1.00 95.20 85  A 1 
ATOM 676  C CA  . THR A 1 85  ? -14.397 -0.411  18.527  1.00 94.88 85  A 1 
ATOM 677  C C   . THR A 1 85  ? -13.876 -1.384  19.584  1.00 95.32 85  A 1 
ATOM 678  O O   . THR A 1 85  ? -13.059 -1.001  20.424  1.00 94.69 85  A 1 
ATOM 679  C CB  . THR A 1 85  ? -13.286 -0.060  17.531  1.00 93.76 85  A 1 
ATOM 680  O OG1 . THR A 1 85  ? -13.776 0.863   16.581  1.00 90.00 85  A 1 
ATOM 681  C CG2 . THR A 1 85  ? -12.773 -1.264  16.750  1.00 89.93 85  A 1 
ATOM 682  N N   . LYS A 1 86  ? -14.314 -2.643  19.524  1.00 96.77 86  A 1 
ATOM 683  C CA  . LYS A 1 86  ? -13.903 -3.698  20.454  1.00 96.79 86  A 1 
ATOM 684  C C   . LYS A 1 86  ? -12.389 -3.950  20.356  1.00 96.72 86  A 1 
ATOM 685  O O   . LYS A 1 86  ? -11.830 -3.931  19.256  1.00 96.29 86  A 1 
ATOM 686  C CB  . LYS A 1 86  ? -14.717 -4.975  20.191  1.00 96.76 86  A 1 
ATOM 687  C CG  . LYS A 1 86  ? -16.205 -4.808  20.562  1.00 95.90 86  A 1 
ATOM 688  C CD  . LYS A 1 86  ? -17.007 -6.086  20.280  1.00 94.34 86  A 1 
ATOM 689  C CE  . LYS A 1 86  ? -18.464 -5.898  20.704  1.00 91.28 86  A 1 
ATOM 690  N NZ  . LYS A 1 86  ? -19.303 -7.083  20.418  1.00 85.28 86  A 1 
ATOM 691  N N   . PRO A 1 87  ? -11.693 -4.212  21.475  1.00 95.90 87  A 1 
ATOM 692  C CA  . PRO A 1 87  ? -10.227 -4.267  21.513  1.00 94.97 87  A 1 
ATOM 693  C C   . PRO A 1 87  ? -9.623  -5.436  20.724  1.00 95.12 87  A 1 
ATOM 694  O O   . PRO A 1 87  ? -8.440  -5.412  20.402  1.00 93.95 87  A 1 
ATOM 695  C CB  . PRO A 1 87  ? -9.872  -4.360  23.003  1.00 94.15 87  A 1 
ATOM 696  C CG  . PRO A 1 87  ? -11.105 -5.008  23.627  1.00 93.01 87  A 1 
ATOM 697  C CD  . PRO A 1 87  ? -12.247 -4.426  22.802  1.00 95.25 87  A 1 
ATOM 698  N N   . TYR A 1 88  ? -10.419 -6.465  20.399  1.00 96.12 88  A 1 
ATOM 699  C CA  . TYR A 1 88  ? -9.995  -7.640  19.644  1.00 96.18 88  A 1 
ATOM 700  C C   . TYR A 1 88  ? -10.250 -7.533  18.135  1.00 96.51 88  A 1 
ATOM 701  O O   . TYR A 1 88  ? -10.003 -8.496  17.410  1.00 95.77 88  A 1 
ATOM 702  C CB  . TYR A 1 88  ? -10.644 -8.890  20.251  1.00 95.80 88  A 1 
ATOM 703  C CG  . TYR A 1 88  ? -12.146 -8.777  20.445  1.00 95.96 88  A 1 
ATOM 704  C CD1 . TYR A 1 88  ? -12.647 -8.473  21.722  1.00 93.37 88  A 1 
ATOM 705  C CD2 . TYR A 1 88  ? -13.033 -8.991  19.372  1.00 93.89 88  A 1 
ATOM 706  C CE1 . TYR A 1 88  ? -14.031 -8.408  21.938  1.00 91.87 88  A 1 
ATOM 707  C CE2 . TYR A 1 88  ? -14.420 -8.923  19.585  1.00 91.82 88  A 1 
ATOM 708  C CZ  . TYR A 1 88  ? -14.922 -8.647  20.874  1.00 93.42 88  A 1 
ATOM 709  O OH  . TYR A 1 88  ? -16.253 -8.624  21.106  1.00 90.95 88  A 1 
ATOM 710  N N   . VAL A 1 89  ? -10.730 -6.395  17.633  1.00 97.14 89  A 1 
ATOM 711  C CA  . VAL A 1 89  ? -10.890 -6.184  16.193  1.00 97.28 89  A 1 
ATOM 712  C C   . VAL A 1 89  ? -9.522  -6.191  15.514  1.00 97.23 89  A 1 
ATOM 713  O O   . VAL A 1 89  ? -8.628  -5.417  15.854  1.00 96.65 89  A 1 
ATOM 714  C CB  . VAL A 1 89  ? -11.679 -4.897  15.882  1.00 96.93 89  A 1 
ATOM 715  C CG1 . VAL A 1 89  ? -11.682 -4.546  14.388  1.00 95.04 89  A 1 
ATOM 716  C CG2 . VAL A 1 89  ? -13.138 -5.075  16.310  1.00 95.26 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? -9.372  -7.064  14.517  1.00 97.55 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? -8.182  -7.145  13.685  1.00 97.44 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? -8.243  -6.092  12.581  1.00 97.80 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? -9.256  -5.949  11.895  1.00 97.15 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? -8.046  -8.553  13.081  1.00 96.22 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? -7.854  -9.685  14.106  1.00 91.04 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? -7.796  -11.020 13.365  1.00 86.92 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? -6.563  -9.529  14.909  1.00 87.51 90  A 1 
ATOM 725  N N   . HIS A 1 91  ? -7.123  -5.413  12.359  1.00 97.80 91  A 1 
ATOM 726  C CA  . HIS A 1 91  ? -6.967  -4.551  11.193  1.00 97.89 91  A 1 
ATOM 727  C C   . HIS A 1 91  ? -6.822  -5.388  9.911   1.00 98.18 91  A 1 
ATOM 728  O O   . HIS A 1 91  ? -6.444  -6.564  9.946   1.00 97.91 91  A 1 
ATOM 729  C CB  . HIS A 1 91  ? -5.772  -3.611  11.400  1.00 97.40 91  A 1 
ATOM 730  C CG  . HIS A 1 91  ? -5.928  -2.575  12.490  1.00 96.68 91  A 1 
ATOM 731  N ND1 . HIS A 1 91  ? -5.091  -1.486  12.648  1.00 91.11 91  A 1 
ATOM 732  C CD2 . HIS A 1 91  ? -6.870  -2.490  13.474  1.00 91.09 91  A 1 
ATOM 733  C CE1 . HIS A 1 91  ? -5.522  -0.781  13.705  1.00 91.94 91  A 1 
ATOM 734  N NE2 . HIS A 1 91  ? -6.606  -1.350  14.240  1.00 92.67 91  A 1 
ATOM 735  N N   . ALA A 1 92  ? -7.119  -4.773  8.765   1.00 98.36 92  A 1 
ATOM 736  C CA  . ALA A 1 92  ? -7.081  -5.438  7.465   1.00 98.50 92  A 1 
ATOM 737  C C   . ALA A 1 92  ? -5.690  -6.006  7.137   1.00 98.51 92  A 1 
ATOM 738  O O   . ALA A 1 92  ? -5.571  -7.132  6.652   1.00 98.37 92  A 1 
ATOM 739  C CB  . ALA A 1 92  ? -7.537  -4.424  6.410   1.00 98.48 92  A 1 
ATOM 740  N N   . GLU A 1 93  ? -4.635  -5.266  7.457   1.00 97.91 93  A 1 
ATOM 741  C CA  . GLU A 1 93  ? -3.237  -5.649  7.267   1.00 97.67 93  A 1 
ATOM 742  C C   . GLU A 1 93  ? -2.873  -6.868  8.110   1.00 97.98 93  A 1 
ATOM 743  O O   . GLU A 1 93  ? -2.289  -7.827  7.598   1.00 97.36 93  A 1 
ATOM 744  C CB  . GLU A 1 93  ? -2.297  -4.488  7.649   1.00 96.02 93  A 1 
ATOM 745  C CG  . GLU A 1 93  ? -2.659  -3.112  7.077   1.00 91.85 93  A 1 
ATOM 746  C CD  . GLU A 1 93  ? -3.490  -2.277  8.061   1.00 93.15 93  A 1 
ATOM 747  O OE1 . GLU A 1 93  ? -2.994  -1.224  8.514   1.00 88.43 93  A 1 
ATOM 748  O OE2 . GLU A 1 93  ? -4.611  -2.706  8.419   1.00 89.04 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? -3.256  -6.870  9.380   1.00 98.14 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? -3.013  -7.988  10.284  1.00 97.89 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? -3.737  -9.254  9.810   1.00 97.95 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? -3.160  -10.344 9.826   1.00 97.57 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? -3.442  -7.581  11.700  1.00 97.27 94  A 1 
ATOM 754  N N   . ASN A 1 95  ? -4.974  -9.112  9.305   1.00 98.04 95  A 1 
ATOM 755  C CA  . ASN A 1 95  ? -5.734  -10.213 8.721   1.00 97.97 95  A 1 
ATOM 756  C C   . ASN A 1 95  ? -5.032  -10.771 7.472   1.00 98.13 95  A 1 
ATOM 757  O O   . ASN A 1 95  ? -4.777  -11.976 7.394   1.00 97.81 95  A 1 
ATOM 758  C CB  . ASN A 1 95  ? -7.164  -9.717  8.452   1.00 97.51 95  A 1 
ATOM 759  C CG  . ASN A 1 95  ? -8.154  -10.820 8.123   1.00 93.85 95  A 1 
ATOM 760  O OD1 . ASN A 1 95  ? -7.839  -11.992 7.997   1.00 84.13 95  A 1 
ATOM 761  N ND2 . ASN A 1 95  ? -9.411  -10.472 7.980   1.00 83.85 95  A 1 
ATOM 762  N N   . ALA A 1 96  ? -4.622  -9.912  6.530   1.00 98.25 96  A 1 
ATOM 763  C CA  . ALA A 1 96  ? -3.910  -10.329 5.319   1.00 98.35 96  A 1 
ATOM 764  C C   . ALA A 1 96  ? -2.579  -11.041 5.634   1.00 98.30 96  A 1 
ATOM 765  O O   . ALA A 1 96  ? -2.300  -12.111 5.089   1.00 98.05 96  A 1 
ATOM 766  C CB  . ALA A 1 96  ? -3.697  -9.098  4.426   1.00 98.41 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? -1.772  -10.503 6.547   1.00 98.12 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? -0.475  -11.085 6.931   1.00 97.97 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? -0.658  -12.435 7.638   1.00 97.59 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? 0.019   -13.413 7.314   1.00 96.70 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? 0.320   -10.076 7.790   1.00 97.90 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? 0.776   -8.888  6.909   1.00 97.26 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? 1.541   -10.736 8.460   1.00 97.22 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? 1.285   -7.681  7.706   1.00 94.98 97  A 1 
ATOM 775  N N   . THR A 1 98  ? -1.603  -12.533 8.567   1.00 97.44 98  A 1 
ATOM 776  C CA  . THR A 1 98  ? -1.844  -13.791 9.296   1.00 96.82 98  A 1 
ATOM 777  C C   . THR A 1 98  ? -2.441  -14.888 8.413   1.00 96.64 98  A 1 
ATOM 778  O O   . THR A 1 98  ? -2.170  -16.065 8.653   1.00 95.30 98  A 1 
ATOM 779  C CB  . THR A 1 98  ? -2.723  -13.591 10.537  1.00 95.88 98  A 1 
ATOM 780  O OG1 . THR A 1 98  ? -3.924  -12.942 10.215  1.00 91.63 98  A 1 
ATOM 781  C CG2 . THR A 1 98  ? -2.015  -12.778 11.620  1.00 90.44 98  A 1 
ATOM 782  N N   . LYS A 1 99  ? -3.191  -14.544 7.347   1.00 96.96 99  A 1 
ATOM 783  C CA  . LYS A 1 99  ? -3.613  -15.516 6.323   1.00 96.67 99  A 1 
ATOM 784  C C   . LYS A 1 99  ? -2.419  -16.094 5.560   1.00 96.72 99  A 1 
ATOM 785  O O   . LYS A 1 99  ? -2.394  -17.300 5.338   1.00 95.85 99  A 1 
ATOM 786  C CB  . LYS A 1 99  ? -4.592  -14.875 5.332   1.00 95.87 99  A 1 
ATOM 787  C CG  . LYS A 1 99  ? -6.019  -14.724 5.876   1.00 89.62 99  A 1 
ATOM 788  C CD  . LYS A 1 99  ? -6.855  -14.011 4.801   1.00 89.65 99  A 1 
ATOM 789  C CE  . LYS A 1 99  ? -8.300  -13.758 5.221   1.00 83.28 99  A 1 
ATOM 790  N NZ  . LYS A 1 99  ? -9.016  -13.027 4.153   1.00 78.57 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? -1.409  -15.275 5.199   1.00 96.24 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? -0.173  -15.785 4.570   1.00 95.72 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? 0.521   -16.776 5.486   1.00 94.99 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? 0.887   -17.855 5.034   1.00 91.30 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? 0.813   -14.673 4.186   1.00 94.49 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? 2.123   -15.234 3.615   1.00 88.11 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? 0.224   -13.778 3.107   1.00 88.80 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? 0.634   -16.473 6.780   1.00 92.75 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? 1.273   -17.361 7.754   1.00 89.81 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? 0.596   -18.743 7.879   1.00 89.45 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? 1.226   -19.700 8.326   1.00 87.10 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? 1.303   -16.637 9.106   1.00 87.79 101 A 1 
ATOM 803  N N   . LYS A 1 102 ? -0.672  -18.863 7.471   1.00 92.34 102 A 1 
ATOM 804  C CA  . LYS A 1 102 ? -1.429  -20.127 7.422   1.00 91.44 102 A 1 
ATOM 805  C C   . LYS A 1 102 ? -1.375  -20.819 6.052   1.00 92.19 102 A 1 
ATOM 806  O O   . LYS A 1 102 ? -2.039  -21.835 5.860   1.00 89.58 102 A 1 
ATOM 807  C CB  . LYS A 1 102 ? -2.885  -19.875 7.843   1.00 89.60 102 A 1 
ATOM 808  C CG  . LYS A 1 102 ? -3.017  -19.448 9.312   1.00 81.60 102 A 1 
ATOM 809  C CD  . LYS A 1 102 ? -4.496  -19.203 9.653   1.00 78.21 102 A 1 
ATOM 810  C CE  . LYS A 1 102 ? -4.631  -18.781 11.119  1.00 70.95 102 A 1 
ATOM 811  N NZ  . LYS A 1 102 ? -6.052  -18.566 11.499  1.00 63.10 102 A 1 
ATOM 812  N N   . SER A 1 103 ? -0.647  -20.252 5.088   1.00 93.60 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? -0.547  -20.747 3.715   1.00 93.42 103 A 1 
ATOM 814  C C   . SER A 1 103 ? 0.891   -21.131 3.366   1.00 93.49 103 A 1 
ATOM 815  O O   . SER A 1 103 ? 1.817   -20.885 4.129   1.00 91.61 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? -1.097  -19.685 2.753   1.00 93.32 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? -0.141  -18.665 2.524   1.00 91.83 103 A 1 
ATOM 818  N N   . ASN A 1 104 ? 1.088   -21.697 2.165   1.00 93.39 104 A 1 
ATOM 819  C CA  . ASN A 1 104 ? 2.426   -21.958 1.621   1.00 93.24 104 A 1 
ATOM 820  C C   . ASN A 1 104 ? 3.051   -20.723 0.945   1.00 94.16 104 A 1 
ATOM 821  O O   . ASN A 1 104 ? 4.117   -20.828 0.338   1.00 90.95 104 A 1 
ATOM 822  C CB  . ASN A 1 104 ? 2.341   -23.159 0.661   1.00 91.60 104 A 1 
ATOM 823  C CG  . ASN A 1 104 ? 1.945   -24.452 1.355   1.00 84.72 104 A 1 
ATOM 824  O OD1 . ASN A 1 104 ? 2.203   -24.683 2.521   1.00 77.56 104 A 1 
ATOM 825  N ND2 . ASN A 1 104 ? 1.296   -25.350 0.655   1.00 76.42 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? 2.391   -19.561 0.990   1.00 94.61 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? 2.898   -18.324 0.412   1.00 95.15 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? 3.883   -17.635 1.365   1.00 95.76 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? 3.870   -17.837 2.576   1.00 93.80 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? 1.724   -17.403 0.037   1.00 94.62 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? 0.884   -17.929 -1.109  1.00 93.01 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? 1.361   -18.594 -2.012  1.00 86.36 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? -0.392  -17.609 -1.134  1.00 85.54 105 A 1 
ATOM 834  N N   . SER A 1 106 ? 4.731   -16.770 0.795   1.00 96.73 106 A 1 
ATOM 835  C CA  . SER A 1 106 ? 5.658   -15.928 1.553   1.00 97.05 106 A 1 
ATOM 836  C C   . SER A 1 106 ? 5.424   -14.461 1.214   1.00 97.59 106 A 1 
ATOM 837  O O   . SER A 1 106 ? 5.443   -14.083 0.037   1.00 97.20 106 A 1 
ATOM 838  C CB  . SER A 1 106 ? 7.104   -16.337 1.259   1.00 95.94 106 A 1 
ATOM 839  O OG  . SER A 1 106 ? 8.005   -15.451 1.891   1.00 92.53 106 A 1 
ATOM 840  N N   . SER A 1 107 ? 5.248   -13.645 2.245   1.00 97.71 107 A 1 
ATOM 841  C CA  . SER A 1 107 ? 5.133   -12.188 2.163   1.00 97.87 107 A 1 
ATOM 842  C C   . SER A 1 107 ? 6.470   -11.476 1.964   1.00 98.26 107 A 1 
ATOM 843  O O   . SER A 1 107 ? 6.479   -10.278 1.687   1.00 98.01 107 A 1 
ATOM 844  C CB  . SER A 1 107 ? 4.452   -11.659 3.427   1.00 97.02 107 A 1 
ATOM 845  O OG  . SER A 1 107 ? 5.007   -12.266 4.576   1.00 91.98 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 7.595   -12.185 2.061   1.00 98.03 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? 8.928   -11.625 1.849   1.00 98.10 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? 9.026   -10.951 0.477   1.00 98.23 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? 8.793   -11.583 -0.563  1.00 97.87 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? 9.978   -12.740 1.984   1.00 97.65 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? 11.432  -12.226 1.934   1.00 91.74 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? 11.768  -11.274 3.088   1.00 88.18 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? 12.482  -10.279 2.833   1.00 78.20 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? 11.290  -11.546 4.212   1.00 79.32 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 9.376   -9.659  0.456   1.00 98.40 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 9.483   -8.858  -0.763  1.00 98.35 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 8.148   -8.416  -1.382  1.00 98.48 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 8.163   -7.834  -2.465  1.00 97.94 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 7.016   -8.673  -0.744  1.00 98.60 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 5.707   -8.287  -1.261  1.00 98.64 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 5.430   -6.773  -1.122  1.00 98.69 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 6.071   -6.059  -0.341  1.00 98.54 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 4.635   -9.136  -0.567  1.00 98.53 110 A 1 
ATOM 864  N N   . THR A 1 111 ? 4.436   -6.295  -1.874  1.00 98.28 111 A 1 
ATOM 865  C CA  . THR A 1 111 ? 3.808   -4.976  -1.712  1.00 98.31 111 A 1 
ATOM 866  C C   . THR A 1 111 ? 2.464   -5.142  -1.006  1.00 98.38 111 A 1 
ATOM 867  O O   . THR A 1 111 ? 1.641   -5.959  -1.420  1.00 98.19 111 A 1 
ATOM 868  C CB  . THR A 1 111 ? 3.612   -4.270  -3.060  1.00 98.05 111 A 1 
ATOM 869  O OG1 . THR A 1 111 ? 4.849   -4.117  -3.717  1.00 97.21 111 A 1 
ATOM 870  C CG2 . THR A 1 111 ? 3.018   -2.866  -2.915  1.00 97.40 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? 2.231   -4.350  0.032   1.00 98.78 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? 0.940   -4.245  0.703   1.00 98.79 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? 0.159   -3.056  0.136   1.00 98.79 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? 0.620   -1.921  0.212   1.00 98.65 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? 1.177   -4.114  2.217   1.00 98.73 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? -0.112  -3.936  3.039   1.00 98.43 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? -0.964  -5.205  3.052   1.00 97.73 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? 0.246   -3.593  4.480   1.00 97.70 112 A 1 
ATOM 879  N N   . TYR A 1 113 ? -1.033  -3.308  -0.380  1.00 98.69 113 A 1 
ATOM 880  C CA  . TYR A 1 113 ? -2.014  -2.287  -0.736  1.00 98.68 113 A 1 
ATOM 881  C C   . TYR A 1 113 ? -3.077  -2.229  0.352   1.00 98.66 113 A 1 
ATOM 882  O O   . TYR A 1 113 ? -3.699  -3.245  0.646   1.00 98.52 113 A 1 
ATOM 883  C CB  . TYR A 1 113 ? -2.642  -2.606  -2.091  1.00 98.62 113 A 1 
ATOM 884  C CG  . TYR A 1 113 ? -1.640  -2.595  -3.220  1.00 98.61 113 A 1 
ATOM 885  C CD1 . TYR A 1 113 ? -1.334  -1.388  -3.866  1.00 98.34 113 A 1 
ATOM 886  C CD2 . TYR A 1 113 ? -0.979  -3.784  -3.595  1.00 98.37 113 A 1 
ATOM 887  C CE1 . TYR A 1 113 ? -0.373  -1.362  -4.885  1.00 98.17 113 A 1 
ATOM 888  C CE2 . TYR A 1 113 ? -0.012  -3.759  -4.613  1.00 98.12 113 A 1 
ATOM 889  C CZ  . TYR A 1 113 ? 0.292   -2.545  -5.260  1.00 98.20 113 A 1 
ATOM 890  O OH  . TYR A 1 113 ? 1.232   -2.513  -6.240  1.00 97.61 113 A 1 
ATOM 891  N N   . VAL A 1 114 ? -3.303  -1.061  0.944   1.00 98.57 114 A 1 
ATOM 892  C CA  . VAL A 1 114 ? -4.268  -0.901  2.039   1.00 98.55 114 A 1 
ATOM 893  C C   . VAL A 1 114 ? -5.042  0.406   1.894   1.00 98.50 114 A 1 
ATOM 894  O O   . VAL A 1 114 ? -4.493  1.428   1.508   1.00 98.16 114 A 1 
ATOM 895  C CB  . VAL A 1 114 ? -3.559  -1.048  3.400   1.00 98.30 114 A 1 
ATOM 896  C CG1 . VAL A 1 114 ? -2.500  0.026   3.661   1.00 95.96 114 A 1 
ATOM 897  C CG2 . VAL A 1 114 ? -4.571  -1.073  4.545   1.00 96.28 114 A 1 
ATOM 898  N N   . THR A 1 115 ? -6.339  0.393   2.176   1.00 98.36 115 A 1 
ATOM 899  C CA  . THR A 1 115 ? -7.170  1.594   1.972   1.00 98.20 115 A 1 
ATOM 900  C C   . THR A 1 115 ? -6.951  2.681   3.025   1.00 97.95 115 A 1 
ATOM 901  O O   . THR A 1 115 ? -7.380  3.808   2.825   1.00 97.27 115 A 1 
ATOM 902  C CB  . THR A 1 115 ? -8.660  1.252   1.880   1.00 98.09 115 A 1 
ATOM 903  O OG1 . THR A 1 115 ? -9.098  0.622   3.056   1.00 96.70 115 A 1 
ATOM 904  C CG2 . THR A 1 115 ? -8.958  0.312   0.716   1.00 96.30 115 A 1 
ATOM 905  N N   . SER A 1 116 ? -6.297  2.371   4.137   1.00 97.81 116 A 1 
ATOM 906  C CA  . SER A 1 116 ? -5.959  3.322   5.197   1.00 97.57 116 A 1 
ATOM 907  C C   . SER A 1 116 ? -4.529  3.104   5.665   1.00 97.86 116 A 1 
ATOM 908  O O   . SER A 1 116 ? -4.111  1.961   5.794   1.00 97.24 116 A 1 
ATOM 909  C CB  . SER A 1 116 ? -6.919  3.125   6.366   1.00 96.46 116 A 1 
ATOM 910  O OG  . SER A 1 116 ? -6.656  4.066   7.381   1.00 87.99 116 A 1 
ATOM 911  N N   . SER A 1 117 ? -3.780  4.163   5.951   1.00 97.74 117 A 1 
ATOM 912  C CA  . SER A 1 117 ? -2.394  4.024   6.405   1.00 97.61 117 A 1 
ATOM 913  C C   . SER A 1 117 ? -2.281  3.165   7.673   1.00 97.66 117 A 1 
ATOM 914  O O   . SER A 1 117 ? -3.125  3.269   8.568   1.00 97.15 117 A 1 
ATOM 915  C CB  . SER A 1 117 ? -1.720  5.380   6.601   1.00 96.95 117 A 1 
ATOM 916  O OG  . SER A 1 117 ? -2.305  6.131   7.644   1.00 95.05 117 A 1 
ATOM 917  N N   . PRO A 1 118 ? -1.242  2.302   7.780   1.00 97.78 118 A 1 
ATOM 918  C CA  . PRO A 1 118 ? -1.096  1.405   8.921   1.00 97.69 118 A 1 
ATOM 919  C C   . PRO A 1 118 ? -0.842  2.144   10.237  1.00 97.51 118 A 1 
ATOM 920  O O   . PRO A 1 118 ? -0.081  3.111   10.289  1.00 96.67 118 A 1 
ATOM 921  C CB  . PRO A 1 118 ? 0.067   0.472   8.576   1.00 97.33 118 A 1 
ATOM 922  C CG  . PRO A 1 118 ? 0.103   0.499   7.052   1.00 96.25 118 A 1 
ATOM 923  C CD  . PRO A 1 118 ? -0.302  1.933   6.737   1.00 97.70 118 A 1 
ATOM 924  N N   . CYS A 1 119 ? -1.415  1.635   11.330  1.00 97.14 119 A 1 
ATOM 925  C CA  . CYS A 1 119 ? -1.038  2.054   12.678  1.00 96.76 119 A 1 
ATOM 926  C C   . CYS A 1 119 ? 0.337   1.484   13.078  1.00 97.35 119 A 1 
ATOM 927  O O   . CYS A 1 119 ? 0.880   0.596   12.420  1.00 97.40 119 A 1 
ATOM 928  C CB  . CYS A 1 119 ? -2.145  1.667   13.671  1.00 95.64 119 A 1 
ATOM 929  S SG  . CYS A 1 119 ? -2.123  -0.121  14.012  1.00 94.40 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? 0.896   1.951   14.195  1.00 96.34 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? 2.226   1.523   14.667  1.00 96.80 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? 2.319   0.014   14.932  1.00 97.32 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? 3.344   -0.599  14.638  1.00 97.05 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? 2.635   2.352   15.899  1.00 95.90 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? 1.820   2.029   17.156  1.00 86.56 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? 4.126   2.184   16.214  1.00 86.75 120 A 1 
ATOM 937  N N   . GLU A 1 121 ? 1.253   -0.616  15.425  1.00 96.24 121 A 1 
ATOM 938  C CA  . GLU A 1 121 ? 1.241   -2.061  15.678  1.00 96.34 121 A 1 
ATOM 939  C C   . GLU A 1 121 ? 1.224   -2.863  14.373  1.00 97.04 121 A 1 
ATOM 940  O O   . GLU A 1 121 ? 1.999   -3.809  14.209  1.00 96.92 121 A 1 
ATOM 941  C CB  . GLU A 1 121 ? 0.055   -2.446  16.581  1.00 95.71 121 A 1 
ATOM 942  C CG  . GLU A 1 121 ? 0.067   -1.766  17.967  1.00 91.44 121 A 1 
ATOM 943  C CD  . GLU A 1 121 ? 1.419   -1.902  18.688  1.00 88.40 121 A 1 
ATOM 944  O OE1 . GLU A 1 121 ? 1.918   -0.907  19.254  1.00 80.69 121 A 1 
ATOM 945  O OE2 . GLU A 1 121 ? 2.073   -2.962  18.601  1.00 80.68 121 A 1 
ATOM 946  N N   . CYS A 1 122 ? 0.422   -2.441  13.381  1.00 97.50 122 A 1 
ATOM 947  C CA  . CYS A 1 122 ? 0.445   -3.050  12.053  1.00 97.61 122 A 1 
ATOM 948  C C   . CYS A 1 122 ? 1.777   -2.811  11.339  1.00 98.19 122 A 1 
ATOM 949  O O   . CYS A 1 122 ? 2.266   -3.719  10.678  1.00 98.25 122 A 1 
ATOM 950  C CB  . CYS A 1 122 ? -0.728  -2.526  11.231  1.00 96.88 122 A 1 
ATOM 951  S SG  . CYS A 1 122 ? -2.269  -3.217  11.889  1.00 95.04 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? 2.409   -1.650  11.513  1.00 97.90 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? 3.736   -1.386  10.959  1.00 98.32 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? 4.782   -2.398  11.462  1.00 98.57 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? 5.563   -2.915  10.663  1.00 98.62 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? 4.127   0.057   11.277  1.00 98.24 123 A 1 
ATOM 957  N N   . LYS A 1 124 ? 4.758   -2.766  12.748  1.00 98.46 124 A 1 
ATOM 958  C CA  . LYS A 1 124 ? 5.633   -3.823  13.290  1.00 98.44 124 A 1 
ATOM 959  C C   . LYS A 1 124 ? 5.396   -5.169  12.598  1.00 98.52 124 A 1 
ATOM 960  O O   . LYS A 1 124 ? 6.357   -5.836  12.223  1.00 98.39 124 A 1 
ATOM 961  C CB  . LYS A 1 124 ? 5.415   -3.986  14.805  1.00 98.23 124 A 1 
ATOM 962  C CG  . LYS A 1 124 ? 5.800   -2.759  15.642  1.00 97.01 124 A 1 
ATOM 963  C CD  . LYS A 1 124 ? 5.238   -2.927  17.060  1.00 94.98 124 A 1 
ATOM 964  C CE  . LYS A 1 124 ? 5.284   -1.627  17.857  1.00 90.51 124 A 1 
ATOM 965  N NZ  . LYS A 1 124 ? 4.471   -1.748  19.095  1.00 84.79 124 A 1 
ATOM 966  N N   . LEU A 1 125 ? 4.133   -5.548  12.373  1.00 98.35 125 A 1 
ATOM 967  C CA  . LEU A 1 125 ? 3.776   -6.782  11.665  1.00 98.14 125 A 1 
ATOM 968  C C   . LEU A 1 125 ? 4.233   -6.754  10.204  1.00 98.37 125 A 1 
ATOM 969  O O   . LEU A 1 125 ? 4.771   -7.744  9.717   1.00 98.10 125 A 1 
ATOM 970  C CB  . LEU A 1 125 ? 2.257   -7.017  11.732  1.00 97.41 125 A 1 
ATOM 971  C CG  . LEU A 1 125 ? 1.689   -7.272  13.141  1.00 90.68 125 A 1 
ATOM 972  C CD1 . LEU A 1 125 ? 0.171   -7.401  13.052  1.00 87.11 125 A 1 
ATOM 973  C CD2 . LEU A 1 125 ? 2.246   -8.557  13.758  1.00 87.42 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? 4.049   -5.630  9.511   1.00 98.51 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? 4.476   -5.416  8.120   1.00 98.65 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? 5.995   -5.592  7.989   1.00 98.68 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 6.455   -6.318  7.107   1.00 98.61 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? 3.997   -4.018  7.655   1.00 98.67 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? 2.458   -4.000  7.492   1.00 98.48 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? 4.651   -3.592  6.336   1.00 98.45 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? 1.867   -2.585  7.429   1.00 97.91 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? 6.771   -4.977  8.889   1.00 98.71 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? 8.235   -5.116  8.942   1.00 98.71 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? 8.620   -6.582  9.163   1.00 98.61 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? 9.408   -7.138  8.398   1.00 98.39 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? 8.821   -4.203  10.046  1.00 98.77 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? 8.631   -2.711  9.692   1.00 98.65 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? 10.318  -4.488  10.278  1.00 98.56 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? 8.755   -1.773  10.902  1.00 98.13 127 A 1 
ATOM 990  N N   . GLN A 1 128 ? 8.035   -7.229  10.167  1.00 98.41 128 A 1 
ATOM 991  C CA  . GLN A 1 128 ? 8.337   -8.624  10.507  1.00 98.10 128 A 1 
ATOM 992  C C   . GLN A 1 128 ? 7.958   -9.606  9.389   1.00 98.04 128 A 1 
ATOM 993  O O   . GLN A 1 128 ? 8.595   -10.646 9.231   1.00 97.46 128 A 1 
ATOM 994  C CB  . GLN A 1 128 ? 7.612   -8.971  11.817  1.00 97.56 128 A 1 
ATOM 995  C CG  . GLN A 1 128 ? 7.980   -10.360 12.365  1.00 91.08 128 A 1 
ATOM 996  C CD  . GLN A 1 128 ? 9.462   -10.493 12.710  1.00 87.82 128 A 1 
ATOM 997  O OE1 . GLN A 1 128 ? 10.118  -9.570  13.167  1.00 79.83 128 A 1 
ATOM 998  N NE2 . GLN A 1 128 ? 10.054  -11.644 12.506  1.00 76.41 128 A 1 
ATOM 999  N N   . ALA A 1 129 ? 6.928   -9.272  8.593   1.00 98.05 129 A 1 
ATOM 1000 C CA  . ALA A 1 129 ? 6.472   -10.063 7.455   1.00 98.13 129 A 1 
ATOM 1001 C C   . ALA A 1 129 ? 7.379   -9.937  6.216   1.00 98.31 129 A 1 
ATOM 1002 O O   . ALA A 1 129 ? 7.130   -10.617 5.220   1.00 98.12 129 A 1 
ATOM 1003 C CB  . ALA A 1 129 ? 5.023   -9.660  7.161   1.00 98.05 129 A 1 
ATOM 1004 N N   . GLY A 1 130 ? 8.404   -9.072  6.239   1.00 98.38 130 A 1 
ATOM 1005 C CA  . GLY A 1 130 ? 9.327   -8.868  5.119   1.00 98.41 130 A 1 
ATOM 1006 C C   . GLY A 1 130 ? 8.731   -8.100  3.934   1.00 98.55 130 A 1 
ATOM 1007 O O   . GLY A 1 130 ? 9.273   -8.141  2.831   1.00 98.21 130 A 1 
ATOM 1008 N N   . VAL A 1 131 ? 7.613   -7.394  4.136   1.00 98.62 131 A 1 
ATOM 1009 C CA  . VAL A 1 131 ? 7.025   -6.497  3.128   1.00 98.66 131 A 1 
ATOM 1010 C C   . VAL A 1 131 ? 8.031   -5.396  2.790   1.00 98.62 131 A 1 
ATOM 1011 O O   . VAL A 1 131 ? 8.664   -4.833  3.679   1.00 98.23 131 A 1 
ATOM 1012 C CB  . VAL A 1 131 ? 5.692   -5.915  3.630   1.00 98.58 131 A 1 
ATOM 1013 C CG1 . VAL A 1 131 ? 5.108   -4.856  2.687   1.00 98.19 131 A 1 
ATOM 1014 C CG2 . VAL A 1 131 ? 4.639   -7.019  3.785   1.00 98.07 131 A 1 
ATOM 1015 N N   . LYS A 1 132 ? 8.181   -5.075  1.487   1.00 98.48 132 A 1 
ATOM 1016 C CA  . LYS A 1 132 ? 9.152   -4.063  1.027   1.00 98.22 132 A 1 
ATOM 1017 C C   . LYS A 1 132 ? 8.522   -2.740  0.632   1.00 98.42 132 A 1 
ATOM 1018 O O   . LYS A 1 132 ? 9.224   -1.730  0.611   1.00 97.70 132 A 1 
ATOM 1019 C CB  . LYS A 1 132 ? 9.996   -4.621  -0.129  1.00 97.18 132 A 1 
ATOM 1020 C CG  . LYS A 1 132 ? 10.942  -5.748  0.297   1.00 84.18 132 A 1 
ATOM 1021 C CD  . LYS A 1 132 ? 11.923  -5.325  1.394   1.00 72.93 132 A 1 
ATOM 1022 C CE  . LYS A 1 132 ? 12.849  -6.492  1.740   1.00 65.05 132 A 1 
ATOM 1023 N NZ  . LYS A 1 132 ? 13.624  -6.212  2.968   1.00 53.50 132 A 1 
ATOM 1024 N N   . ARG A 1 133 ? 7.233   -2.736  0.316   1.00 97.52 133 A 1 
ATOM 1025 C CA  . ARG A 1 133 ? 6.513   -1.543  -0.125  1.00 97.67 133 A 1 
ATOM 1026 C C   . ARG A 1 133 ? 5.091   -1.529  0.417   1.00 97.98 133 A 1 
ATOM 1027 O O   . ARG A 1 133 ? 4.418   -2.554  0.416   1.00 97.91 133 A 1 
ATOM 1028 C CB  . ARG A 1 133 ? 6.576   -1.496  -1.658  1.00 97.10 133 A 1 
ATOM 1029 C CG  . ARG A 1 133 ? 5.899   -0.261  -2.254  1.00 96.66 133 A 1 
ATOM 1030 C CD  . ARG A 1 133 ? 6.177   -0.195  -3.745  1.00 96.09 133 A 1 
ATOM 1031 N NE  . ARG A 1 133 ? 5.598   1.009   -4.335  1.00 94.62 133 A 1 
ATOM 1032 C CZ  . ARG A 1 133 ? 4.546   1.095   -5.128  1.00 95.20 133 A 1 
ATOM 1033 N NH1 . ARG A 1 133 ? 3.821   0.072   -5.487  1.00 91.27 133 A 1 
ATOM 1034 N NH2 . ARG A 1 133 ? 4.197   2.252   -5.591  1.00 91.44 133 A 1 
ATOM 1035 N N   . VAL A 1 134 ? 4.632   -0.360  0.842   1.00 97.86 134 A 1 
ATOM 1036 C CA  . VAL A 1 134 ? 3.259   -0.121  1.293   1.00 97.96 134 A 1 
ATOM 1037 C C   . VAL A 1 134 ? 2.656   0.998   0.459   1.00 97.63 134 A 1 
ATOM 1038 O O   . VAL A 1 134 ? 3.209   2.092   0.395   1.00 97.25 134 A 1 
ATOM 1039 C CB  . VAL A 1 134 ? 3.207   0.202   2.796   1.00 98.09 134 A 1 
ATOM 1040 C CG1 . VAL A 1 134 ? 1.773   0.486   3.259   1.00 97.80 134 A 1 
ATOM 1041 C CG2 . VAL A 1 134 ? 3.744   -0.970  3.628   1.00 97.75 134 A 1 
ATOM 1042 N N   . VAL A 1 135 ? 1.517   0.733   -0.164  1.00 96.82 135 A 1 
ATOM 1043 C CA  . VAL A 1 135 ? 0.742   1.732   -0.901  1.00 96.75 135 A 1 
ATOM 1044 C C   . VAL A 1 135 ? -0.602  1.895   -0.212  1.00 96.86 135 A 1 
ATOM 1045 O O   . VAL A 1 135 ? -1.315  0.911   -0.012  1.00 96.98 135 A 1 
ATOM 1046 C CB  . VAL A 1 135 ? 0.569   1.357   -2.383  1.00 96.51 135 A 1 
ATOM 1047 C CG1 . VAL A 1 135 ? -0.039  2.527   -3.163  1.00 95.64 135 A 1 
ATOM 1048 C CG2 . VAL A 1 135 ? 1.897   1.001   -3.050  1.00 95.71 135 A 1 
ATOM 1049 N N   . PHE A 1 136 ? -0.958  3.123   0.152   1.00 97.78 136 A 1 
ATOM 1050 C CA  . PHE A 1 136 ? -2.209  3.397   0.862   1.00 97.67 136 A 1 
ATOM 1051 C C   . PHE A 1 136 ? -3.005  4.542   0.224   1.00 97.34 136 A 1 
ATOM 1052 O O   . PHE A 1 136 ? -2.449  5.371   -0.494  1.00 97.09 136 A 1 
ATOM 1053 C CB  . PHE A 1 136 ? -1.917  3.630   2.350   1.00 97.71 136 A 1 
ATOM 1054 C CG  . PHE A 1 136 ? -1.259  4.954   2.671   1.00 97.78 136 A 1 
ATOM 1055 C CD1 . PHE A 1 136 ? 0.139   5.098   2.599   1.00 97.30 136 A 1 
ATOM 1056 C CD2 . PHE A 1 136 ? -2.054  6.048   3.057   1.00 97.26 136 A 1 
ATOM 1057 C CE1 . PHE A 1 136 ? 0.736   6.328   2.910   1.00 96.93 136 A 1 
ATOM 1058 C CE2 . PHE A 1 136 ? -1.456  7.279   3.369   1.00 96.89 136 A 1 
ATOM 1059 C CZ  . PHE A 1 136 ? -0.061  7.421   3.295   1.00 96.82 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? -4.319  4.591   0.474   1.00 97.56 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? -5.193  5.633   -0.059  1.00 97.04 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? -5.375  6.789   0.935   1.00 96.60 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? -4.977  7.920   0.657   1.00 95.30 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? -6.525  4.994   -0.476  1.00 96.52 137 A 1 
ATOM 1065 N N   . ASP A 1 138 ? -5.915  6.497   2.111   1.00 96.58 138 A 1 
ATOM 1066 C CA  . ASP A 1 138 ? -6.304  7.500   3.100   1.00 96.10 138 A 1 
ATOM 1067 C C   . ASP A 1 138 ? -5.376  7.495   4.316   1.00 96.22 138 A 1 
ATOM 1068 O O   . ASP A 1 138 ? -4.943  6.441   4.794   1.00 94.82 138 A 1 
ATOM 1069 C CB  . ASP A 1 138 ? -7.746  7.261   3.571   1.00 94.75 138 A 1 
ATOM 1070 C CG  . ASP A 1 138 ? -8.764  7.192   2.433   1.00 90.44 138 A 1 
ATOM 1071 O OD1 . ASP A 1 138 ? -8.621  7.978   1.475   1.00 86.30 138 A 1 
ATOM 1072 O OD2 . ASP A 1 138 ? -9.663  6.327   2.554   1.00 85.60 138 A 1 
ATOM 1073 N N   . HIS A 1 139 ? -5.134  8.674   4.888   1.00 92.33 139 A 1 
ATOM 1074 C CA  . HIS A 1 139 ? -4.435  8.760   6.162   1.00 90.49 139 A 1 
ATOM 1075 C C   . HIS A 1 139 ? -5.297  8.227   7.312   1.00 88.54 139 A 1 
ATOM 1076 O O   . HIS A 1 139 ? -6.490  8.512   7.442   1.00 82.72 139 A 1 
ATOM 1077 C CB  . HIS A 1 139 ? -3.951  10.188  6.426   1.00 88.62 139 A 1 
ATOM 1078 C CG  . HIS A 1 139 ? -2.703  10.517  5.648   1.00 86.98 139 A 1 
ATOM 1079 N ND1 . HIS A 1 139 ? -1.441  10.036  5.919   1.00 76.70 139 A 1 
ATOM 1080 C CD2 . HIS A 1 139 ? -2.602  11.339  4.565   1.00 75.50 139 A 1 
ATOM 1081 C CE1 . HIS A 1 139 ? -0.599  10.560  5.019   1.00 77.09 139 A 1 
ATOM 1082 N NE2 . HIS A 1 139 ? -1.260  11.360  4.174   1.00 78.60 139 A 1 
ATOM 1083 N N   . TYR A 1 140 ? -4.646  7.466   8.198   1.00 84.57 140 A 1 
ATOM 1084 C CA  . TYR A 1 140 ? -5.156  7.214   9.536   1.00 81.49 140 A 1 
ATOM 1085 C C   . TYR A 1 140 ? -4.970  8.474   10.398  1.00 82.38 140 A 1 
ATOM 1086 O O   . TYR A 1 140 ? -4.219  9.382   10.037  1.00 78.63 140 A 1 
ATOM 1087 C CB  . TYR A 1 140 ? -4.439  5.988   10.118  1.00 76.85 140 A 1 
ATOM 1088 C CG  . TYR A 1 140 ? -5.144  5.339   11.288  1.00 72.98 140 A 1 
ATOM 1089 C CD1 . TYR A 1 140 ? -4.490  5.216   12.529  1.00 65.62 140 A 1 
ATOM 1090 C CD2 . TYR A 1 140 ? -6.447  4.834   11.132  1.00 64.74 140 A 1 
ATOM 1091 C CE1 . TYR A 1 140 ? -5.138  4.580   13.604  1.00 59.25 140 A 1 
ATOM 1092 C CE2 . TYR A 1 140 ? -7.102  4.210   12.210  1.00 59.41 140 A 1 
ATOM 1093 C CZ  . TYR A 1 140 ? -6.449  4.079   13.445  1.00 58.71 140 A 1 
ATOM 1094 O OH  . TYR A 1 140 ? -7.083  3.480   14.489  1.00 58.68 140 A 1 
ATOM 1095 N N   . HIS A 1 141 ? -5.629  8.533   11.553  1.00 82.69 141 A 1 
ATOM 1096 C CA  . HIS A 1 141 ? -5.479  9.675   12.471  1.00 81.30 141 A 1 
ATOM 1097 C C   . HIS A 1 141 ? -4.086  9.773   13.117  1.00 83.15 141 A 1 
ATOM 1098 O O   . HIS A 1 141 ? -3.763  10.789  13.720  1.00 76.38 141 A 1 
ATOM 1099 C CB  . HIS A 1 141 ? -6.575  9.603   13.535  1.00 75.95 141 A 1 
ATOM 1100 C CG  . HIS A 1 141 ? -6.591  8.326   14.333  1.00 70.12 141 A 1 
ATOM 1101 N ND1 . HIS A 1 141 ? -7.444  7.268   14.126  1.00 61.19 141 A 1 
ATOM 1102 C CD2 . HIS A 1 141 ? -5.835  8.027   15.432  1.00 60.08 141 A 1 
ATOM 1103 C CE1 . HIS A 1 141 ? -7.217  6.360   15.091  1.00 56.46 141 A 1 
ATOM 1104 N NE2 . HIS A 1 141 ? -6.237  6.773   15.903  1.00 56.93 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -3.272  8.719   12.997  1.00 86.14 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -1.908  8.652   13.507  1.00 87.50 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -0.928  8.291   12.380  1.00 90.16 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -1.131  7.323   11.646  1.00 86.92 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -1.857  7.652   14.673  1.00 81.85 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -0.483  7.558   15.330  1.00 75.75 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? 0.400   8.375   14.994  1.00 68.45 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -0.284  6.645   16.156  1.00 70.32 142 A 1 
ATOM 1113 N N   . VAL A 1 143 ? 0.143   9.066   12.251  1.00 92.54 143 A 1 
ATOM 1114 C CA  . VAL A 1 143 ? 1.205   8.897   11.244  1.00 93.58 143 A 1 
ATOM 1115 C C   . VAL A 1 143 ? 2.410   8.116   11.776  1.00 95.29 143 A 1 
ATOM 1116 O O   . VAL A 1 143 ? 3.346   7.831   11.032  1.00 94.50 143 A 1 
ATOM 1117 C CB  . VAL A 1 143 ? 1.635   10.252  10.645  1.00 91.15 143 A 1 
ATOM 1118 C CG1 . VAL A 1 143 ? 0.456   10.932  9.925   1.00 84.79 143 A 1 
ATOM 1119 C CG2 . VAL A 1 143 ? 2.196   11.212  11.700  1.00 83.15 143 A 1 
ATOM 1120 N N   . ASN A 1 144 ? 2.413   7.724   13.052  1.00 96.04 144 A 1 
ATOM 1121 C CA  . ASN A 1 144 ? 3.536   7.020   13.674  1.00 96.37 144 A 1 
ATOM 1122 C C   . ASN A 1 144 ? 3.849   5.681   12.991  1.00 97.35 144 A 1 
ATOM 1123 O O   . ASN A 1 144 ? 5.017   5.290   12.917  1.00 97.24 144 A 1 
ATOM 1124 C CB  . ASN A 1 144 ? 3.231   6.800   15.161  1.00 95.34 144 A 1 
ATOM 1125 C CG  . ASN A 1 144 ? 3.315   8.076   15.979  1.00 91.81 144 A 1 
ATOM 1126 O OD1 . ASN A 1 144 ? 4.206   8.886   15.811  1.00 85.36 144 A 1 
ATOM 1127 N ND2 . ASN A 1 144 ? 2.419   8.278   16.912  1.00 83.31 144 A 1 
ATOM 1128 N N   . GLY A 1 145 ? 2.829   4.991   12.461  1.00 97.06 145 A 1 
ATOM 1129 C CA  . GLY A 1 145 ? 3.002   3.766   11.680  1.00 97.42 145 A 1 
ATOM 1130 C C   . GLY A 1 145 ? 3.808   4.001   10.403  1.00 97.96 145 A 1 
ATOM 1131 O O   . GLY A 1 145 ? 4.784   3.287   10.172  1.00 98.02 145 A 1 
ATOM 1132 N N   . ILE A 1 146 ? 3.472   5.037   9.634   1.00 97.94 146 A 1 
ATOM 1133 C CA  . ILE A 1 146 ? 4.211   5.434   8.419   1.00 97.94 146 A 1 
ATOM 1134 C C   . ILE A 1 146 ? 5.674   5.721   8.764   1.00 98.23 146 A 1 
ATOM 1135 O O   . ILE A 1 146 ? 6.577   5.113   8.192   1.00 98.22 146 A 1 
ATOM 1136 C CB  . ILE A 1 146 ? 3.546   6.659   7.747   1.00 97.46 146 A 1 
ATOM 1137 C CG1 . ILE A 1 146 ? 2.129   6.296   7.244   1.00 95.49 146 A 1 
ATOM 1138 C CG2 . ILE A 1 146 ? 4.412   7.192   6.590   1.00 95.08 146 A 1 
ATOM 1139 C CD1 . ILE A 1 146 ? 1.333   7.506   6.739   1.00 88.44 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? 5.918   6.570   9.769   1.00 97.78 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? 7.286   6.901   10.173  1.00 97.76 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? 8.093   5.685   10.639  1.00 98.19 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? 9.310   5.641   10.464  1.00 98.14 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? 7.458   4.667   11.233  1.00 98.17 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? 8.137   3.417   11.598  1.00 98.40 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? 8.520   2.588   10.363  1.00 98.55 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? 9.632   2.064   10.323  1.00 98.55 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? 7.262   2.617   12.585  1.00 98.39 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? 7.899   1.295   13.054  1.00 97.53 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? 9.237   1.498   13.767  1.00 96.24 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? 6.964   0.580   14.024  1.00 96.51 148 A 1 
ATOM 1152 N N   . LEU A 1 149 ? 7.633   2.488   9.367   1.00 98.64 149 A 1 
ATOM 1153 C CA  . LEU A 1 149 ? 7.900   1.791   8.099   1.00 98.64 149 A 1 
ATOM 1154 C C   . LEU A 1 149 ? 9.069   2.437   7.343   1.00 98.67 149 A 1 
ATOM 1155 O O   . LEU A 1 149 ? 10.007  1.742   6.956   1.00 98.56 149 A 1 
ATOM 1156 C CB  . LEU A 1 149 ? 6.627   1.787   7.230   1.00 98.58 149 A 1 
ATOM 1157 C CG  . LEU A 1 149 ? 5.449   0.975   7.796   1.00 98.27 149 A 1 
ATOM 1158 C CD1 . LEU A 1 149 ? 4.194   1.235   6.968   1.00 97.87 149 A 1 
ATOM 1159 C CD2 . LEU A 1 149 ? 5.728   -0.525  7.798   1.00 97.79 149 A 1 
ATOM 1160 N N   . GLU A 1 150 ? 9.060   3.769   7.213   1.00 98.27 150 A 1 
ATOM 1161 C CA  . GLU A 1 150 ? 10.132  4.526   6.558   1.00 98.12 150 A 1 
ATOM 1162 C C   . GLU A 1 150 ? 11.484  4.323   7.259   1.00 98.17 150 A 1 
ATOM 1163 O O   . GLU A 1 150 ? 12.492  4.050   6.604   1.00 97.79 150 A 1 
ATOM 1164 C CB  . GLU A 1 150 ? 9.775   6.016   6.559   1.00 97.87 150 A 1 
ATOM 1165 C CG  . GLU A 1 150 ? 8.587   6.353   5.646   1.00 96.75 150 A 1 
ATOM 1166 C CD  . GLU A 1 150 ? 8.152   7.824   5.768   1.00 95.86 150 A 1 
ATOM 1167 O OE1 . GLU A 1 150 ? 7.543   8.323   4.802   1.00 91.36 150 A 1 
ATOM 1168 O OE2 . GLU A 1 150 ? 8.402   8.435   6.839   1.00 92.06 150 A 1 
ATOM 1169 N N   . ARG A 1 151 ? 11.514  4.370   8.601   1.00 98.41 151 A 1 
ATOM 1170 C CA  . ARG A 1 151 ? 12.739  4.079   9.376   1.00 98.35 151 A 1 
ATOM 1171 C C   . ARG A 1 151 ? 13.258  2.658   9.165   1.00 98.46 151 A 1 
ATOM 1172 O O   . ARG A 1 151 ? 14.464  2.436   9.277   1.00 97.95 151 A 1 
ATOM 1173 C CB  . ARG A 1 151 ? 12.502  4.305   10.879  1.00 97.91 151 A 1 
ATOM 1174 C CG  . ARG A 1 151 ? 12.503  5.792   11.255  1.00 87.79 151 A 1 
ATOM 1175 C CD  . ARG A 1 151 ? 12.520  5.987   12.779  1.00 87.47 151 A 1 
ATOM 1176 N NE  . ARG A 1 151 ? 11.378  5.355   13.473  1.00 78.33 151 A 1 
ATOM 1177 C CZ  . ARG A 1 151 ? 10.197  5.897   13.719  1.00 72.72 151 A 1 
ATOM 1178 N NH1 . ARG A 1 151 ? 9.876   7.086   13.302  1.00 66.15 151 A 1 
ATOM 1179 N NH2 . ARG A 1 151 ? 9.302   5.241   14.409  1.00 60.78 151 A 1 
ATOM 1180 N N   . ALA A 1 152 ? 12.379  1.703   8.873   1.00 98.37 152 A 1 
ATOM 1181 C CA  . ALA A 1 152 ? 12.744  0.326   8.548   1.00 98.32 152 A 1 
ATOM 1182 C C   . ALA A 1 152 ? 13.178  0.140   7.079   1.00 98.38 152 A 1 
ATOM 1183 O O   . ALA A 1 152 ? 13.497  -0.977  6.674   1.00 97.89 152 A 1 
ATOM 1184 C CB  . ALA A 1 152 ? 11.577  -0.586  8.945   1.00 98.34 152 A 1 
ATOM 1185 N N   . GLY A 1 153 ? 13.207  1.214   6.279   1.00 98.39 153 A 1 
ATOM 1186 C CA  . GLY A 1 153 ? 13.575  1.170   4.861   1.00 98.30 153 A 1 
ATOM 1187 C C   . GLY A 1 153 ? 12.494  0.575   3.956   1.00 98.39 153 A 1 
ATOM 1188 O O   . GLY A 1 153 ? 12.807  0.099   2.866   1.00 97.55 153 A 1 
ATOM 1189 N N   . ILE A 1 154 ? 11.243  0.559   4.405   1.00 98.41 154 A 1 
ATOM 1190 C CA  . ILE A 1 154 ? 10.088  0.168   3.590   1.00 98.43 154 A 1 
ATOM 1191 C C   . ILE A 1 154 ? 9.648   1.382   2.770   1.00 98.29 154 A 1 
ATOM 1192 O O   . ILE A 1 154 ? 9.484   2.475   3.305   1.00 97.83 154 A 1 
ATOM 1193 C CB  . ILE A 1 154 ? 8.961   -0.412  4.475   1.00 98.47 154 A 1 
ATOM 1194 C CG1 . ILE A 1 154 ? 9.469   -1.727  5.119   1.00 97.94 154 A 1 
ATOM 1195 C CG2 . ILE A 1 154 ? 7.671   -0.651  3.673   1.00 98.15 154 A 1 
ATOM 1196 C CD1 . ILE A 1 154 ? 8.504   -2.370  6.115   1.00 96.08 154 A 1 
ATOM 1197 N N   . GLU A 1 155 ? 9.454   1.188   1.468   1.00 97.34 155 A 1 
ATOM 1198 C CA  . GLU A 1 155 ? 8.909   2.218   0.580   1.00 96.71 155 A 1 
ATOM 1199 C C   . GLU A 1 155 ? 7.437   2.462   0.929   1.00 96.95 155 A 1 
ATOM 1200 O O   . GLU A 1 155 ? 6.639   1.527   0.937   1.00 96.39 155 A 1 
ATOM 1201 C CB  . GLU A 1 155 ? 9.082   1.763   -0.879  1.00 95.41 155 A 1 
ATOM 1202 C CG  . GLU A 1 155 ? 8.658   2.814   -1.919  1.00 88.81 155 A 1 
ATOM 1203 C CD  . GLU A 1 155 ? 8.621   2.239   -3.349  1.00 87.30 155 A 1 
ATOM 1204 O OE1 . GLU A 1 155 ? 7.799   2.725   -4.162  1.00 79.85 155 A 1 
ATOM 1205 O OE2 . GLU A 1 155 ? 9.354   1.259   -3.625  1.00 82.04 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? 7.068   3.710   1.213   1.00 96.76 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? 5.686   4.081   1.550   1.00 96.67 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? 5.183   5.118   0.557   1.00 95.80 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? 5.798   6.166   0.389   1.00 94.72 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? 5.557   4.579   3.004   1.00 96.69 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? 4.086   4.828   3.355   1.00 95.71 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? 6.096   3.550   4.011   1.00 95.60 156 A 1 
ATOM 1213 N N   . GLU A 1 157 ? 4.064   4.839   -0.106  1.00 95.53 157 A 1 
ATOM 1214 C CA  . GLU A 1 157 ? 3.464   5.739   -1.090  1.00 94.99 157 A 1 
ATOM 1215 C C   . GLU A 1 157 ? 1.970   5.934   -0.816  1.00 95.52 157 A 1 
ATOM 1216 O O   . GLU A 1 157 ? 1.219   4.971   -0.658  1.00 95.05 157 A 1 
ATOM 1217 C CB  . GLU A 1 157 ? 3.724   5.210   -2.514  1.00 93.63 157 A 1 
ATOM 1218 C CG  . GLU A 1 157 ? 3.315   6.227   -3.594  1.00 85.66 157 A 1 
ATOM 1219 C CD  . GLU A 1 157 ? 3.553   5.742   -5.038  1.00 83.54 157 A 1 
ATOM 1220 O OE1 . GLU A 1 157 ? 3.141   6.483   -5.968  1.00 75.97 157 A 1 
ATOM 1221 O OE2 . GLU A 1 157 ? 4.092   4.633   -5.245  1.00 77.13 157 A 1 
ATOM 1222 N N   . GLN A 1 158 ? 1.530   7.188   -0.808  1.00 95.62 158 A 1 
ATOM 1223 C CA  . GLN A 1 158 ? 0.110   7.524   -0.811  1.00 95.38 158 A 1 
ATOM 1224 C C   . GLN A 1 158 ? -0.381  7.730   -2.243  1.00 94.82 158 A 1 
ATOM 1225 O O   . GLN A 1 158 ? 0.190   8.517   -2.998  1.00 93.69 158 A 1 
ATOM 1226 C CB  . GLN A 1 158 ? -0.163  8.762   0.048   1.00 95.01 158 A 1 
ATOM 1227 C CG  . GLN A 1 158 ? -1.673  8.941   0.255   1.00 94.11 158 A 1 
ATOM 1228 C CD  . GLN A 1 158 ? -2.043  10.220  0.985   1.00 92.97 158 A 1 
ATOM 1229 O OE1 . GLN A 1 158 ? -1.235  11.088  1.272   1.00 88.98 158 A 1 
ATOM 1230 N NE2 . GLN A 1 158 ? -3.313  10.397  1.292   1.00 88.15 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -1.479  7.075   -2.605  1.00 94.40 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -2.175  7.291   -3.874  1.00 93.92 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -3.655  7.532   -3.585  1.00 93.29 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -4.364  6.633   -3.136  1.00 92.08 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -1.960  6.110   -4.847  1.00 94.13 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -0.453  5.896   -5.126  1.00 93.18 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -2.725  6.373   -6.158  1.00 92.61 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -0.142  4.772   -6.125  1.00 92.39 159 A 1 
ATOM 1239 N N   . ASN A 1 160 ? -4.132  8.737   -3.910  1.00 94.20 160 A 1 
ATOM 1240 C CA  . ASN A 1 160 ? -5.561  9.038   -3.860  1.00 92.72 160 A 1 
ATOM 1241 C C   . ASN A 1 160 ? -6.263  8.358   -5.039  1.00 92.23 160 A 1 
ATOM 1242 O O   . ASN A 1 160 ? -5.823  8.482   -6.186  1.00 89.59 160 A 1 
ATOM 1243 C CB  . ASN A 1 160 ? -5.771  10.561  -3.843  1.00 90.12 160 A 1 
ATOM 1244 C CG  . ASN A 1 160 ? -5.205  11.230  -2.599  1.00 79.49 160 A 1 
ATOM 1245 O OD1 . ASN A 1 160 ? -4.940  10.617  -1.581  1.00 71.59 160 A 1 
ATOM 1246 N ND2 . ASN A 1 160 ? -4.978  12.518  -2.642  1.00 71.66 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? -7.331  7.624   -4.757  1.00 92.14 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? -8.151  6.873   -5.723  1.00 89.79 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? -9.611  7.340   -5.673  1.00 87.10 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? -10.537 6.528   -5.615  1.00 79.75 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? -7.986  5.343   -5.537  1.00 88.58 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? -8.272  4.898   -4.084  1.00 85.75 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? -6.584  4.902   -5.977  1.00 81.84 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? -8.574  3.398   -3.951  1.00 83.47 161 A 1 
ATOM 1255 N N   . ASP A 1 162 ? -9.780  8.658   -5.613  1.00 89.26 162 A 1 
ATOM 1256 C CA  . ASP A 1 162 ? -11.090 9.323   -5.665  1.00 86.65 162 A 1 
ATOM 1257 C C   . ASP A 1 162 ? -11.484 9.635   -7.115  1.00 82.02 162 A 1 
ATOM 1258 O O   . ASP A 1 162 ? -10.597 10.013  -7.915  1.00 72.46 162 A 1 
ATOM 1259 C CB  . ASP A 1 162 ? -11.103 10.555  -4.740  1.00 79.86 162 A 1 
ATOM 1260 C CG  . ASP A 1 162 ? -10.915 10.229  -3.243  1.00 73.32 162 A 1 
ATOM 1261 O OD1 . ASP A 1 162 ? -11.253 9.088   -2.804  1.00 69.07 162 A 1 
ATOM 1262 O OD2 . ASP A 1 162 ? -10.421 11.123  -2.522  1.00 70.20 162 A 1 
ATOM 1263 O OXT . ASP A 1 162 ? -12.696 9.472   -7.401  1.00 67.06 162 A 1 
#
