# 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_if01249
#
_entry.id if01249
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n PRO 6   
1 n LEU 7   
1 n GLU 8   
1 n ILE 9   
1 n HIS 10  
1 n THR 11  
1 n PRO 12  
1 n TYR 13  
1 n ARG 14  
1 n LEU 15  
1 n PHE 16  
1 n PHE 17  
1 n SER 18  
1 n GLU 19  
1 n SER 20  
1 n VAL 21  
1 n GLU 22  
1 n ALA 23  
1 n ILE 24  
1 n ILE 25  
1 n LEU 26  
1 n THR 27  
1 n LEU 28  
1 n ILE 29  
1 n ASP 30  
1 n GLY 31  
1 n GLU 32  
1 n ALA 33  
1 n GLY 34  
1 n VAL 35  
1 n TYR 36  
1 n ALA 37  
1 n ASN 38  
1 n HIS 39  
1 n ALA 40  
1 n PRO 41  
1 n PHE 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n ILE 46  
1 n VAL 47  
1 n PRO 48  
1 n CYS 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n LYS 54  
1 n THR 55  
1 n LYS 56  
1 n ASP 57  
1 n GLY 58  
1 n GLU 59  
1 n TRP 60  
1 n LYS 61  
1 n THR 62  
1 n ALA 63  
1 n PHE 64  
1 n ILE 65  
1 n SER 66  
1 n GLU 67  
1 n GLY 68  
1 n ILE 69  
1 n LEU 70  
1 n GLU 71  
1 n VAL 72  
1 n ASN 73  
1 n ALA 74  
1 n ARG 75  
1 n LYS 76  
1 n THR 77  
1 n ILE 78  
1 n LEU 79  
1 n ILE 80  
1 n SER 81  
1 n ASN 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n TRP 86  
1 n PRO 87  
1 n SER 88  
1 n GLU 89  
1 n ILE 90  
1 n ASP 91  
1 n TYR 92  
1 n GLU 93  
1 n ARG 94  
1 n ALA 95  
1 n LYS 96  
1 n THR 97  
1 n ALA 98  
1 n LYS 99  
1 n GLU 100 
1 n THR 101 
1 n ALA 102 
1 n GLU 103 
1 n GLU 104 
1 n THR 105 
1 n LEU 106 
1 n ARG 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n PHE 111 
1 n LYS 112 
1 n PHE 113 
1 n GLU 114 
1 n LYS 115 
1 n ASP 116 
1 n ALA 117 
1 n ALA 118 
1 n ALA 119 
1 n THR 120 
1 n SER 121 
1 n LEU 122 
1 n ARG 123 
1 n ARG 124 
1 n ALA 125 
1 n ASN 126 
1 n MET 127 
1 n ARG 128 
1 n LEU 129 
1 n LYS 130 
1 n ALA 131 
1 n ARG 132 
1 n GLU 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n ALA 137 
1 n ASN 138 
1 n GLN 139 
1 n ASN 140 
1 n UNK 141 
1 n UNK 142 
1 n UNK 143 
1 n UNK 144 
1 n ILE 145 
1 n SER 146 
1 n LEU 147 
1 n PRO 148 
1 n ARG 149 
1 n THR 150 
1 n TYR 151 
1 n PHE 152 
1 n PRO 153 
1 n ILE 154 
1 n MET 155 
1 n CYS 156 
1 n LEU 157 
1 n SER 158 
1 n SER 159 
1 n GLU 160 
1 n ARG 161 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:38:55)"
_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 81.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n UNK . 141 A 141 
A 142 1 n UNK . 142 A 142 
A 143 1 n UNK . 143 A 143 
A 144 1 n UNK . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 12.966  -10.428 21.540  1.00 80.62 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 12.843  -10.544 20.073  1.00 85.24 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 11.492  -9.984  19.677  1.00 86.36 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 10.531  -10.241 20.395  1.00 79.96 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 12.980  -12.000 19.605  1.00 76.55 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 14.439  -12.481 19.663  1.00 66.90 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 14.637  -14.219 19.197  1.00 60.60 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 16.443  -14.359 19.189  1.00 51.95 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 11.420  -9.190  18.600  1.00 82.69 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 10.142  -8.689  18.097  1.00 86.49 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 9.319   -9.852  17.516  1.00 89.37 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 9.872   -10.753 16.886  1.00 86.51 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 10.409  -7.598  17.066  1.00 80.81 2   A 1 
ATOM   14   N N   . LEU A 1 3   ? 7.997   -9.853  17.753  1.00 94.13 3   A 1 
ATOM   15   C CA  . LEU A 1 3   ? 7.094   -10.831 17.152  1.00 95.05 3   A 1 
ATOM   16   C C   . LEU A 1 3   ? 6.918   -10.503 15.667  1.00 96.00 3   A 1 
ATOM   17   O O   . LEU A 1 3   ? 6.720   -9.342  15.309  1.00 94.93 3   A 1 
ATOM   18   C CB  . LEU A 1 3   ? 5.750   -10.831 17.895  1.00 93.34 3   A 1 
ATOM   19   C CG  . LEU A 1 3   ? 5.810   -11.398 19.324  1.00 85.25 3   A 1 
ATOM   20   C CD1 . LEU A 1 3   ? 4.485   -11.134 20.040  1.00 78.27 3   A 1 
ATOM   21   C CD2 . LEU A 1 3   ? 6.060   -12.907 19.333  1.00 78.54 3   A 1 
ATOM   22   N N   . LEU A 1 4   ? 6.979   -11.531 14.814  1.00 97.02 4   A 1 
ATOM   23   C CA  . LEU A 1 4   ? 6.794   -11.402 13.372  1.00 97.25 4   A 1 
ATOM   24   C C   . LEU A 1 4   ? 5.435   -11.966 12.963  1.00 97.24 4   A 1 
ATOM   25   O O   . LEU A 1 4   ? 4.919   -12.891 13.592  1.00 96.49 4   A 1 
ATOM   26   C CB  . LEU A 1 4   ? 7.935   -12.110 12.620  1.00 96.96 4   A 1 
ATOM   27   C CG  . LEU A 1 4   ? 9.355   -11.617 12.950  1.00 96.21 4   A 1 
ATOM   28   C CD1 . LEU A 1 4   ? 10.379  -12.442 12.163  1.00 94.05 4   A 1 
ATOM   29   C CD2 . LEU A 1 4   ? 9.561   -10.144 12.599  1.00 94.01 4   A 1 
ATOM   30   N N   . PHE A 1 5   ? 4.880   -11.453 11.857  1.00 97.16 5   A 1 
ATOM   31   C CA  . PHE A 1 5   ? 3.700   -12.016 11.204  1.00 97.10 5   A 1 
ATOM   32   C C   . PHE A 1 5   ? 3.898   -12.084 9.685   1.00 97.37 5   A 1 
ATOM   33   O O   . PHE A 1 5   ? 4.604   -11.247 9.119   1.00 97.33 5   A 1 
ATOM   34   C CB  . PHE A 1 5   ? 2.446   -11.218 11.590  1.00 96.99 5   A 1 
ATOM   35   C CG  . PHE A 1 5   ? 2.431   -9.781  11.105  1.00 97.39 5   A 1 
ATOM   36   C CD1 . PHE A 1 5   ? 3.091   -8.778  11.843  1.00 96.85 5   A 1 
ATOM   37   C CD2 . PHE A 1 5   ? 1.751   -9.438  9.922   1.00 96.98 5   A 1 
ATOM   38   C CE1 . PHE A 1 5   ? 3.064   -7.445  11.404  1.00 96.54 5   A 1 
ATOM   39   C CE2 . PHE A 1 5   ? 1.721   -8.104  9.485   1.00 96.64 5   A 1 
ATOM   40   C CZ  . PHE A 1 5   ? 2.378   -7.104  10.228  1.00 96.73 5   A 1 
ATOM   41   N N   . PRO A 1 6   ? 3.293   -13.083 8.994   1.00 97.94 6   A 1 
ATOM   42   C CA  . PRO A 1 6   ? 3.332   -13.159 7.540   1.00 98.03 6   A 1 
ATOM   43   C C   . PRO A 1 6   ? 2.551   -12.007 6.899   1.00 98.18 6   A 1 
ATOM   44   O O   . PRO A 1 6   ? 1.395   -11.764 7.250   1.00 97.84 6   A 1 
ATOM   45   C CB  . PRO A 1 6   ? 2.746   -14.523 7.169   1.00 97.44 6   A 1 
ATOM   46   C CG  . PRO A 1 6   ? 2.838   -15.333 8.462   1.00 95.69 6   A 1 
ATOM   47   C CD  . PRO A 1 6   ? 2.666   -14.271 9.543   1.00 97.46 6   A 1 
ATOM   48   N N   . LEU A 1 7   ? 3.162   -11.330 5.930   1.00 98.26 7   A 1 
ATOM   49   C CA  . LEU A 1 7   ? 2.551   -10.289 5.106   1.00 98.39 7   A 1 
ATOM   50   C C   . LEU A 1 7   ? 2.629   -10.689 3.633   1.00 98.45 7   A 1 
ATOM   51   O O   . LEU A 1 7   ? 3.708   -10.971 3.117   1.00 98.14 7   A 1 
ATOM   52   C CB  . LEU A 1 7   ? 3.265   -8.952  5.358   1.00 98.26 7   A 1 
ATOM   53   C CG  . LEU A 1 7   ? 2.804   -7.800  4.444   1.00 98.09 7   A 1 
ATOM   54   C CD1 . LEU A 1 7   ? 1.368   -7.366  4.727   1.00 97.11 7   A 1 
ATOM   55   C CD2 . LEU A 1 7   ? 3.717   -6.590  4.635   1.00 97.28 7   A 1 
ATOM   56   N N   . GLU A 1 8   ? 1.492   -10.656 2.943   1.00 98.46 8   A 1 
ATOM   57   C CA  . GLU A 1 8   ? 1.403   -10.810 1.491   1.00 98.43 8   A 1 
ATOM   58   C C   . GLU A 1 8   ? 0.774   -9.563  0.873   1.00 98.53 8   A 1 
ATOM   59   O O   . GLU A 1 8   ? -0.272  -9.094  1.320   1.00 98.18 8   A 1 
ATOM   60   C CB  . GLU A 1 8   ? 0.588   -12.057 1.132   1.00 98.03 8   A 1 
ATOM   61   C CG  . GLU A 1 8   ? 1.338   -13.367 1.428   1.00 95.05 8   A 1 
ATOM   62   C CD  . GLU A 1 8   ? 0.459   -14.602 1.187   1.00 94.70 8   A 1 
ATOM   63   O OE1 . GLU A 1 8   ? 0.769   -15.682 1.737   1.00 88.18 8   A 1 
ATOM   64   O OE2 . GLU A 1 8   ? -0.630  -14.502 0.572   1.00 89.93 8   A 1 
ATOM   65   N N   . ILE A 1 9   ? 1.391   -9.031  -0.179  1.00 98.60 9   A 1 
ATOM   66   C CA  . ILE A 1 9   ? 0.879   -7.886  -0.940  1.00 98.67 9   A 1 
ATOM   67   C C   . ILE A 1 9   ? 0.660   -8.326  -2.381  1.00 98.65 9   A 1 
ATOM   68   O O   . ILE A 1 9   ? 1.605   -8.694  -3.084  1.00 98.30 9   A 1 
ATOM   69   C CB  . ILE A 1 9   ? 1.798   -6.653  -0.847  1.00 98.58 9   A 1 
ATOM   70   C CG1 . ILE A 1 9   ? 2.141   -6.334  0.627   1.00 98.08 9   A 1 
ATOM   71   C CG2 . ILE A 1 9   ? 1.133   -5.456  -1.557  1.00 98.19 9   A 1 
ATOM   72   C CD1 . ILE A 1 9   ? 3.055   -5.126  0.818   1.00 97.15 9   A 1 
ATOM   73   N N   . HIS A 1 10  ? -0.590  -8.271  -2.822  1.00 98.45 10  A 1 
ATOM   74   C CA  . HIS A 1 10  ? -1.019  -8.681  -4.150  1.00 98.39 10  A 1 
ATOM   75   C C   . HIS A 1 10  ? -1.430  -7.468  -4.978  1.00 98.38 10  A 1 
ATOM   76   O O   . HIS A 1 10  ? -2.126  -6.567  -4.511  1.00 97.76 10  A 1 
ATOM   77   C CB  . HIS A 1 10  ? -2.160  -9.701  -4.038  1.00 98.02 10  A 1 
ATOM   78   C CG  . HIS A 1 10  ? -1.739  -10.990 -3.378  1.00 97.70 10  A 1 
ATOM   79   N ND1 . HIS A 1 10  ? -1.314  -12.131 -4.028  1.00 89.04 10  A 1 
ATOM   80   C CD2 . HIS A 1 10  ? -1.697  -11.238 -2.035  1.00 90.80 10  A 1 
ATOM   81   C CE1 . HIS A 1 10  ? -1.025  -13.045 -3.093  1.00 92.33 10  A 1 
ATOM   82   N NE2 . HIS A 1 10  ? -1.243  -12.540 -1.870  1.00 93.74 10  A 1 
ATOM   83   N N   . THR A 1 11  ? -1.041  -7.472  -6.246  1.00 98.20 11  A 1 
ATOM   84   C CA  . THR A 1 11  ? -1.595  -6.618  -7.302  1.00 98.11 11  A 1 
ATOM   85   C C   . THR A 1 11  ? -2.278  -7.508  -8.344  1.00 97.93 11  A 1 
ATOM   86   O O   . THR A 1 11  ? -2.022  -8.719  -8.352  1.00 97.04 11  A 1 
ATOM   87   C CB  . THR A 1 11  ? -0.519  -5.740  -7.954  1.00 97.71 11  A 1 
ATOM   88   O OG1 . THR A 1 11  ? 0.390   -6.522  -8.699  1.00 95.43 11  A 1 
ATOM   89   C CG2 . THR A 1 11  ? 0.286   -4.926  -6.942  1.00 94.84 11  A 1 
ATOM   90   N N   . PRO A 1 12  ? -3.107  -6.962  -9.268  1.00 97.42 12  A 1 
ATOM   91   C CA  . PRO A 1 12  ? -3.777  -7.774  -10.291 1.00 96.52 12  A 1 
ATOM   92   C C   . PRO A 1 12  ? -2.837  -8.622  -11.162 1.00 95.73 12  A 1 
ATOM   93   O O   . PRO A 1 12  ? -3.269  -9.618  -11.733 1.00 92.63 12  A 1 
ATOM   94   C CB  . PRO A 1 12  ? -4.554  -6.771  -11.152 1.00 95.53 12  A 1 
ATOM   95   C CG  . PRO A 1 12  ? -4.850  -5.632  -10.179 1.00 94.75 12  A 1 
ATOM   96   C CD  . PRO A 1 12  ? -3.589  -5.590  -9.320  1.00 96.76 12  A 1 
ATOM   97   N N   . TYR A 1 13  ? -1.566  -8.238  -11.270 1.00 94.75 13  A 1 
ATOM   98   C CA  . TYR A 1 13  ? -0.611  -8.847  -12.200 1.00 93.29 13  A 1 
ATOM   99   C C   . TYR A 1 13  ? 0.542   -9.590  -11.520 1.00 93.59 13  A 1 
ATOM   100  O O   . TYR A 1 13  ? 1.247   -10.351 -12.185 1.00 89.53 13  A 1 
ATOM   101  C CB  . TYR A 1 13  ? -0.067  -7.758  -13.128 1.00 90.32 13  A 1 
ATOM   102  C CG  . TYR A 1 13  ? -1.152  -6.955  -13.819 1.00 84.00 13  A 1 
ATOM   103  C CD1 . TYR A 1 13  ? -1.939  -7.551  -14.823 1.00 76.56 13  A 1 
ATOM   104  C CD2 . TYR A 1 13  ? -1.396  -5.620  -13.438 1.00 75.80 13  A 1 
ATOM   105  C CE1 . TYR A 1 13  ? -2.964  -6.819  -15.450 1.00 68.31 13  A 1 
ATOM   106  C CE2 . TYR A 1 13  ? -2.421  -4.881  -14.060 1.00 69.21 13  A 1 
ATOM   107  C CZ  . TYR A 1 13  ? -3.202  -5.482  -15.067 1.00 68.07 13  A 1 
ATOM   108  O OH  . TYR A 1 13  ? -4.197  -4.769  -15.672 1.00 66.51 13  A 1 
ATOM   109  N N   . ARG A 1 14  ? 0.788   -9.384  -10.214 1.00 95.89 14  A 1 
ATOM   110  C CA  . ARG A 1 14  ? 1.901   -10.023 -9.498  1.00 96.20 14  A 1 
ATOM   111  C C   . ARG A 1 14  ? 1.681   -10.078 -7.986  1.00 97.05 14  A 1 
ATOM   112  O O   . ARG A 1 14  ? 1.002   -9.239  -7.407  1.00 96.16 14  A 1 
ATOM   113  C CB  . ARG A 1 14  ? 3.240   -9.329  -9.840  1.00 93.97 14  A 1 
ATOM   114  C CG  . ARG A 1 14  ? 3.375   -7.871  -9.353  1.00 91.92 14  A 1 
ATOM   115  C CD  . ARG A 1 14  ? 4.766   -7.295  -9.685  1.00 90.81 14  A 1 
ATOM   116  N NE  . ARG A 1 14  ? 4.927   -5.917  -9.176  1.00 85.95 14  A 1 
ATOM   117  C CZ  . ARG A 1 14  ? 6.031   -5.168  -9.198  1.00 83.75 14  A 1 
ATOM   118  N NH1 . ARG A 1 14  ? 7.166   -5.557  -9.710  1.00 78.72 14  A 1 
ATOM   119  N NH2 . ARG A 1 14  ? 6.022   -3.978  -8.692  1.00 78.92 14  A 1 
ATOM   120  N N   . LEU A 1 15  ? 2.357   -11.039 -7.353  1.00 97.74 15  A 1 
ATOM   121  C CA  . LEU A 1 15  ? 2.691   -10.975 -5.935  1.00 97.91 15  A 1 
ATOM   122  C C   . LEU A 1 15  ? 3.804   -9.931  -5.765  1.00 97.89 15  A 1 
ATOM   123  O O   . LEU A 1 15  ? 4.906   -10.106 -6.280  1.00 97.03 15  A 1 
ATOM   124  C CB  . LEU A 1 15  ? 3.120   -12.378 -5.470  1.00 97.53 15  A 1 
ATOM   125  C CG  . LEU A 1 15  ? 3.513   -12.466 -3.986  1.00 96.11 15  A 1 
ATOM   126  C CD1 . LEU A 1 15  ? 2.329   -12.176 -3.065  1.00 92.87 15  A 1 
ATOM   127  C CD2 . LEU A 1 15  ? 4.013   -13.883 -3.695  1.00 92.90 15  A 1 
ATOM   128  N N   . PHE A 1 16  ? 3.491   -8.820  -5.108  1.00 98.12 16  A 1 
ATOM   129  C CA  . PHE A 1 16  ? 4.422   -7.703  -4.931  1.00 98.09 16  A 1 
ATOM   130  C C   . PHE A 1 16  ? 5.405   -7.944  -3.780  1.00 98.05 16  A 1 
ATOM   131  O O   . PHE A 1 16  ? 6.581   -7.608  -3.893  1.00 97.32 16  A 1 
ATOM   132  C CB  . PHE A 1 16  ? 3.610   -6.422  -4.710  1.00 97.96 16  A 1 
ATOM   133  C CG  . PHE A 1 16  ? 4.459   -5.204  -4.412  1.00 98.15 16  A 1 
ATOM   134  C CD1 . PHE A 1 16  ? 4.566   -4.716  -3.095  1.00 97.12 16  A 1 
ATOM   135  C CD2 . PHE A 1 16  ? 5.159   -4.565  -5.451  1.00 97.34 16  A 1 
ATOM   136  C CE1 . PHE A 1 16  ? 5.359   -3.587  -2.825  1.00 96.97 16  A 1 
ATOM   137  C CE2 . PHE A 1 16  ? 5.952   -3.437  -5.179  1.00 96.98 16  A 1 
ATOM   138  C CZ  . PHE A 1 16  ? 6.051   -2.946  -3.866  1.00 97.38 16  A 1 
ATOM   139  N N   . PHE A 1 17  ? 4.920   -8.538  -2.673  1.00 98.31 17  A 1 
ATOM   140  C CA  . PHE A 1 17  ? 5.717   -8.805  -1.478  1.00 98.28 17  A 1 
ATOM   141  C C   . PHE A 1 17  ? 5.168   -10.023 -0.725  1.00 98.35 17  A 1 
ATOM   142  O O   . PHE A 1 17  ? 3.953   -10.197 -0.644  1.00 97.97 17  A 1 
ATOM   143  C CB  . PHE A 1 17  ? 5.692   -7.555  -0.591  1.00 98.05 17  A 1 
ATOM   144  C CG  . PHE A 1 17  ? 6.554   -7.645  0.648   1.00 98.16 17  A 1 
ATOM   145  C CD1 . PHE A 1 17  ? 5.992   -8.036  1.880   1.00 97.23 17  A 1 
ATOM   146  C CD2 . PHE A 1 17  ? 7.920   -7.322  0.573   1.00 97.36 17  A 1 
ATOM   147  C CE1 . PHE A 1 17  ? 6.792   -8.088  3.031   1.00 96.93 17  A 1 
ATOM   148  C CE2 . PHE A 1 17  ? 8.721   -7.372  1.725   1.00 96.99 17  A 1 
ATOM   149  C CZ  . PHE A 1 17  ? 8.156   -7.751  2.959   1.00 97.26 17  A 1 
ATOM   150  N N   . SER A 1 18  ? 6.046   -10.860 -0.171  1.00 98.32 18  A 1 
ATOM   151  C CA  . SER A 1 18  ? 5.661   -12.021 0.640   1.00 98.25 18  A 1 
ATOM   152  C C   . SER A 1 18  ? 6.791   -12.408 1.593   1.00 98.03 18  A 1 
ATOM   153  O O   . SER A 1 18  ? 7.667   -13.190 1.238   1.00 96.67 18  A 1 
ATOM   154  C CB  . SER A 1 18  ? 5.302   -13.202 -0.261  1.00 97.60 18  A 1 
ATOM   155  O OG  . SER A 1 18  ? 4.862   -14.304 0.517   1.00 90.09 18  A 1 
ATOM   156  N N   . GLU A 1 19  ? 6.785   -11.856 2.794   1.00 97.83 19  A 1 
ATOM   157  C CA  . GLU A 1 19  ? 7.765   -12.148 3.847   1.00 97.58 19  A 1 
ATOM   158  C C   . GLU A 1 19  ? 7.132   -12.006 5.244   1.00 97.85 19  A 1 
ATOM   159  O O   . GLU A 1 19  ? 6.049   -11.438 5.413   1.00 97.39 19  A 1 
ATOM   160  C CB  . GLU A 1 19  ? 8.993   -11.218 3.730   1.00 96.62 19  A 1 
ATOM   161  C CG  . GLU A 1 19  ? 9.854   -11.440 2.476   1.00 92.05 19  A 1 
ATOM   162  C CD  . GLU A 1 19  ? 11.085  -10.514 2.383   1.00 88.89 19  A 1 
ATOM   163  O OE1 . GLU A 1 19  ? 11.684  -10.453 1.284   1.00 79.68 19  A 1 
ATOM   164  O OE2 . GLU A 1 19  ? 11.418  -9.829  3.383   1.00 80.35 19  A 1 
ATOM   165  N N   . SER A 1 20  ? 7.834   -12.494 6.277   1.00 97.90 20  A 1 
ATOM   166  C CA  . SER A 1 20  ? 7.486   -12.202 7.668   1.00 97.86 20  A 1 
ATOM   167  C C   . SER A 1 20  ? 8.038   -10.836 8.071   1.00 97.86 20  A 1 
ATOM   168  O O   . SER A 1 20  ? 9.221   -10.559 7.876   1.00 96.94 20  A 1 
ATOM   169  C CB  . SER A 1 20  ? 8.012   -13.279 8.610   1.00 97.11 20  A 1 
ATOM   170  O OG  . SER A 1 20  ? 7.386   -14.520 8.335   1.00 87.33 20  A 1 
ATOM   171  N N   . VAL A 1 21  ? 7.188   -10.003 8.678   1.00 97.92 21  A 1 
ATOM   172  C CA  . VAL A 1 21  ? 7.492   -8.613  9.042   1.00 97.96 21  A 1 
ATOM   173  C C   . VAL A 1 21  ? 7.186   -8.346  10.514  1.00 97.89 21  A 1 
ATOM   174  O O   . VAL A 1 21  ? 6.388   -9.050  11.133  1.00 97.61 21  A 1 
ATOM   175  C CB  . VAL A 1 21  ? 6.759   -7.623  8.118   1.00 97.81 21  A 1 
ATOM   176  C CG1 . VAL A 1 21  ? 7.123   -7.859  6.647   1.00 96.94 21  A 1 
ATOM   177  C CG2 . VAL A 1 21  ? 5.236   -7.672  8.260   1.00 96.50 21  A 1 
ATOM   178  N N   . GLU A 1 22  ? 7.819   -7.324  11.089  1.00 97.52 22  A 1 
ATOM   179  C CA  . GLU A 1 22  ? 7.597   -6.892  12.471  1.00 97.29 22  A 1 
ATOM   180  C C   . GLU A 1 22  ? 6.379   -5.969  12.582  1.00 97.15 22  A 1 
ATOM   181  O O   . GLU A 1 22  ? 5.573   -6.104  13.499  1.00 96.26 22  A 1 
ATOM   182  C CB  . GLU A 1 22  ? 8.866   -6.188  12.982  1.00 96.59 22  A 1 
ATOM   183  C CG  . GLU A 1 22  ? 8.800   -5.862  14.489  1.00 89.54 22  A 1 
ATOM   184  C CD  . GLU A 1 22  ? 9.990   -5.012  14.966  1.00 89.59 22  A 1 
ATOM   185  O OE1 . GLU A 1 22  ? 9.803   -4.174  15.885  1.00 80.79 22  A 1 
ATOM   186  O OE2 . GLU A 1 22  ? 11.092  -5.081  14.385  1.00 82.57 22  A 1 
ATOM   187  N N   . ALA A 1 23  ? 6.242   -5.029  11.635  1.00 97.24 23  A 1 
ATOM   188  C CA  . ALA A 1 23  ? 5.140   -4.072  11.599  1.00 97.25 23  A 1 
ATOM   189  C C   . ALA A 1 23  ? 4.916   -3.525  10.185  1.00 97.54 23  A 1 
ATOM   190  O O   . ALA A 1 23  ? 5.838   -3.477  9.371   1.00 97.13 23  A 1 
ATOM   191  C CB  . ALA A 1 23  ? 5.440   -2.922  12.572  1.00 96.29 23  A 1 
ATOM   192  N N   . ILE A 1 24  ? 3.700   -3.046  9.906   1.00 97.45 24  A 1 
ATOM   193  C CA  . ILE A 1 24  ? 3.393   -2.212  8.739   1.00 97.49 24  A 1 
ATOM   194  C C   . ILE A 1 24  ? 2.657   -0.949  9.173   1.00 97.31 24  A 1 
ATOM   195  O O   . ILE A 1 24  ? 1.908   -0.960  10.150  1.00 96.87 24  A 1 
ATOM   196  C CB  . ILE A 1 24  ? 2.625   -2.974  7.634   1.00 97.44 24  A 1 
ATOM   197  C CG1 . ILE A 1 24  ? 1.222   -3.429  8.095   1.00 96.83 24  A 1 
ATOM   198  C CG2 . ILE A 1 24  ? 3.461   -4.156  7.134   1.00 95.39 24  A 1 
ATOM   199  C CD1 . ILE A 1 24  ? 0.369   -4.070  6.993   1.00 95.88 24  A 1 
ATOM   200  N N   . ILE A 1 25  ? 2.846   0.140   8.424   1.00 96.94 25  A 1 
ATOM   201  C CA  . ILE A 1 25  ? 2.125   1.407   8.589   1.00 96.65 25  A 1 
ATOM   202  C C   . ILE A 1 25  ? 1.587   1.817   7.224   1.00 96.59 25  A 1 
ATOM   203  O O   . ILE A 1 25  ? 2.334   1.860   6.243   1.00 96.09 25  A 1 
ATOM   204  C CB  . ILE A 1 25  ? 3.019   2.509   9.198   1.00 95.80 25  A 1 
ATOM   205  C CG1 . ILE A 1 25  ? 3.632   2.075   10.549  1.00 94.10 25  A 1 
ATOM   206  C CG2 . ILE A 1 25  ? 2.207   3.808   9.366   1.00 94.24 25  A 1 
ATOM   207  C CD1 . ILE A 1 25  ? 4.676   3.054   11.103  1.00 89.75 25  A 1 
ATOM   208  N N   . LEU A 1 26  ? 0.292   2.123   7.155   1.00 96.83 26  A 1 
ATOM   209  C CA  . LEU A 1 26  ? -0.401  2.524   5.933   1.00 96.83 26  A 1 
ATOM   210  C C   . LEU A 1 26  ? -1.594  3.418   6.261   1.00 96.73 26  A 1 
ATOM   211  O O   . LEU A 1 26  ? -1.986  3.557   7.416   1.00 95.71 26  A 1 
ATOM   212  C CB  . LEU A 1 26  ? -0.810  1.280   5.119   1.00 96.26 26  A 1 
ATOM   213  C CG  . LEU A 1 26  ? -1.986  0.441   5.654   1.00 95.98 26  A 1 
ATOM   214  C CD1 . LEU A 1 26  ? -2.358  -0.594  4.595   1.00 92.69 26  A 1 
ATOM   215  C CD2 . LEU A 1 26  ? -1.668  -0.309  6.942   1.00 92.96 26  A 1 
ATOM   216  N N   . THR A 1 27  ? -2.215  4.019   5.229   1.00 96.12 27  A 1 
ATOM   217  C CA  . THR A 1 27  ? -3.391  4.881   5.408   1.00 95.78 27  A 1 
ATOM   218  C C   . THR A 1 27  ? -4.656  4.165   4.942   1.00 96.12 27  A 1 
ATOM   219  O O   . THR A 1 27  ? -4.809  3.852   3.761   1.00 95.46 27  A 1 
ATOM   220  C CB  . THR A 1 27  ? -3.210  6.225   4.698   1.00 94.73 27  A 1 
ATOM   221  O OG1 . THR A 1 27  ? -1.959  6.799   5.003   1.00 91.31 27  A 1 
ATOM   222  C CG2 . THR A 1 27  ? -4.265  7.247   5.114   1.00 90.85 27  A 1 
ATOM   223  N N   . LEU A 1 28  ? -5.575  3.921   5.875   1.00 95.17 28  A 1 
ATOM   224  C CA  . LEU A 1 28  ? -6.940  3.466   5.624   1.00 95.05 28  A 1 
ATOM   225  C C   . LEU A 1 28  ? -7.850  4.667   5.329   1.00 94.53 28  A 1 
ATOM   226  O O   . LEU A 1 28  ? -7.436  5.821   5.459   1.00 93.54 28  A 1 
ATOM   227  C CB  . LEU A 1 28  ? -7.439  2.661   6.840   1.00 94.95 28  A 1 
ATOM   228  C CG  . LEU A 1 28  ? -6.527  1.503   7.273   1.00 94.28 28  A 1 
ATOM   229  C CD1 . LEU A 1 28  ? -7.132  0.805   8.491   1.00 91.72 28  A 1 
ATOM   230  C CD2 . LEU A 1 28  ? -6.342  0.471   6.160   1.00 92.43 28  A 1 
ATOM   231  N N   . ILE A 1 29  ? -9.114  4.411   4.956   1.00 94.89 29  A 1 
ATOM   232  C CA  . ILE A 1 29  ? -10.094 5.486   4.742   1.00 93.87 29  A 1 
ATOM   233  C C   . ILE A 1 29  ? -10.320 6.329   6.008   1.00 93.17 29  A 1 
ATOM   234  O O   . ILE A 1 29  ? -10.500 7.540   5.906   1.00 89.90 29  A 1 
ATOM   235  C CB  . ILE A 1 29  ? -11.405 4.898   4.173   1.00 92.38 29  A 1 
ATOM   236  C CG1 . ILE A 1 29  ? -12.267 6.019   3.551   1.00 82.49 29  A 1 
ATOM   237  C CG2 . ILE A 1 29  ? -12.183 4.095   5.225   1.00 81.13 29  A 1 
ATOM   238  C CD1 . ILE A 1 29  ? -13.411 5.492   2.679   1.00 76.53 29  A 1 
ATOM   239  N N   . ASP A 1 30  ? -10.224 5.699   7.191   1.00 93.63 30  A 1 
ATOM   240  C CA  . ASP A 1 30  ? -10.463 6.327   8.499   1.00 92.82 30  A 1 
ATOM   241  C C   . ASP A 1 30  ? -9.204  6.963   9.120   1.00 92.76 30  A 1 
ATOM   242  O O   . ASP A 1 30  ? -9.266  7.545   10.200  1.00 88.19 30  A 1 
ATOM   243  C CB  . ASP A 1 30  ? -11.074 5.282   9.444   1.00 89.90 30  A 1 
ATOM   244  C CG  . ASP A 1 30  ? -12.350 4.652   8.887   1.00 83.33 30  A 1 
ATOM   245  O OD1 . ASP A 1 30  ? -13.201 5.405   8.368   1.00 75.16 30  A 1 
ATOM   246  O OD2 . ASP A 1 30  ? -12.440 3.408   8.948   1.00 76.48 30  A 1 
ATOM   247  N N   . GLY A 1 31  ? -8.042  6.857   8.462   1.00 93.63 31  A 1 
ATOM   248  C CA  . GLY A 1 31  ? -6.789  7.429   8.952   1.00 93.71 31  A 1 
ATOM   249  C C   . GLY A 1 31  ? -5.588  6.487   8.854   1.00 94.75 31  A 1 
ATOM   250  O O   . GLY A 1 31  ? -5.635  5.426   8.236   1.00 93.43 31  A 1 
ATOM   251  N N   . GLU A 1 32  ? -4.461  6.894   9.444   1.00 93.52 32  A 1 
ATOM   252  C CA  . GLU A 1 32  ? -3.245  6.075   9.472   1.00 94.15 32  A 1 
ATOM   253  C C   . GLU A 1 32  ? -3.389  4.927   10.480  1.00 93.49 32  A 1 
ATOM   254  O O   . GLU A 1 32  ? -3.840  5.130   11.606  1.00 91.42 32  A 1 
ATOM   255  C CB  . GLU A 1 32  ? -2.013  6.952   9.752   1.00 92.66 32  A 1 
ATOM   256  C CG  . GLU A 1 32  ? -0.701  6.188   9.529   1.00 83.63 32  A 1 
ATOM   257  C CD  . GLU A 1 32  ? 0.531   7.100   9.655   1.00 81.14 32  A 1 
ATOM   258  O OE1 . GLU A 1 32  ? 1.024   7.273   10.785  1.00 73.38 32  A 1 
ATOM   259  O OE2 . GLU A 1 32  ? 1.034   7.603   8.618   1.00 73.99 32  A 1 
ATOM   260  N N   . ALA A 1 33  ? -2.997  3.721   10.070  1.00 95.24 33  A 1 
ATOM   261  C CA  . ALA A 1 33  ? -3.047  2.515   10.884  1.00 95.16 33  A 1 
ATOM   262  C C   . ALA A 1 33  ? -1.682  1.823   10.930  1.00 95.82 33  A 1 
ATOM   263  O O   . ALA A 1 33  ? -0.991  1.688   9.916   1.00 95.09 33  A 1 
ATOM   264  C CB  . ALA A 1 33  ? -4.137  1.586   10.340  1.00 93.84 33  A 1 
ATOM   265  N N   . GLY A 1 34  ? -1.316  1.341   12.116  1.00 96.39 34  A 1 
ATOM   266  C CA  . GLY A 1 34  ? -0.195  0.437   12.331  1.00 96.20 34  A 1 
ATOM   267  C C   . GLY A 1 34  ? -0.693  -0.980  12.613  1.00 96.25 34  A 1 
ATOM   268  O O   . GLY A 1 34  ? -1.533  -1.171  13.489  1.00 95.03 34  A 1 
ATOM   269  N N   . VAL A 1 35  ? -0.158  -1.976  11.901  1.00 96.48 35  A 1 
ATOM   270  C CA  . VAL A 1 35  ? -0.441  -3.398  12.132  1.00 96.67 35  A 1 
ATOM   271  C C   . VAL A 1 35  ? 0.831   -4.081  12.622  1.00 96.62 35  A 1 
ATOM   272  O O   . VAL A 1 35  ? 1.916   -3.869  12.080  1.00 95.93 35  A 1 
ATOM   273  C CB  . VAL A 1 35  ? -1.005  -4.091  10.879  1.00 96.36 35  A 1 
ATOM   274  C CG1 . VAL A 1 35  ? -1.385  -5.550  11.164  1.00 94.62 35  A 1 
ATOM   275  C CG2 . VAL A 1 35  ? -2.244  -3.370  10.346  1.00 94.75 35  A 1 
ATOM   276  N N   . TYR A 1 36  ? 0.690   -4.913  13.653  1.00 96.25 36  A 1 
ATOM   277  C CA  . TYR A 1 36  ? 1.756   -5.673  14.300  1.00 95.81 36  A 1 
ATOM   278  C C   . TYR A 1 36  ? 1.280   -7.104  14.589  1.00 95.87 36  A 1 
ATOM   279  O O   . TYR A 1 36  ? 0.105   -7.435  14.398  1.00 94.36 36  A 1 
ATOM   280  C CB  . TYR A 1 36  ? 2.212   -4.924  15.565  1.00 94.16 36  A 1 
ATOM   281  C CG  . TYR A 1 36  ? 1.088   -4.545  16.518  1.00 87.76 36  A 1 
ATOM   282  C CD1 . TYR A 1 36  ? 0.430   -3.304  16.375  1.00 77.53 36  A 1 
ATOM   283  C CD2 . TYR A 1 36  ? 0.681   -5.435  17.531  1.00 77.43 36  A 1 
ATOM   284  C CE1 . TYR A 1 36  ? -0.632  -2.962  17.235  1.00 66.22 36  A 1 
ATOM   285  C CE2 . TYR A 1 36  ? -0.384  -5.098  18.390  1.00 68.06 36  A 1 
ATOM   286  C CZ  . TYR A 1 36  ? -1.043  -3.861  18.240  1.00 64.67 36  A 1 
ATOM   287  O OH  . TYR A 1 36  ? -2.079  -3.537  19.066  1.00 62.40 36  A 1 
ATOM   288  N N   . ALA A 1 37  ? 2.179   -7.982  15.019  1.00 95.22 37  A 1 
ATOM   289  C CA  . ALA A 1 37  ? 1.829   -9.358  15.360  1.00 94.79 37  A 1 
ATOM   290  C C   . ALA A 1 37  ? 0.759   -9.413  16.465  1.00 93.95 37  A 1 
ATOM   291  O O   . ALA A 1 37  ? 0.786   -8.626  17.408  1.00 91.29 37  A 1 
ATOM   292  C CB  . ALA A 1 37  ? 3.098   -10.108 15.771  1.00 94.09 37  A 1 
ATOM   293  N N   . ASN A 1 38  ? -0.168  -10.377 16.357  1.00 93.49 38  A 1 
ATOM   294  C CA  . ASN A 1 38  ? -1.314  -10.552 17.263  1.00 92.73 38  A 1 
ATOM   295  C C   . ASN A 1 38  ? -2.309  -9.376  17.285  1.00 91.81 38  A 1 
ATOM   296  O O   . ASN A 1 38  ? -3.074  -9.240  18.238  1.00 87.07 38  A 1 
ATOM   297  C CB  . ASN A 1 38  ? -0.838  -10.958 18.670  1.00 91.65 38  A 1 
ATOM   298  C CG  . ASN A 1 38  ? 0.092   -12.152 18.669  1.00 88.28 38  A 1 
ATOM   299  O OD1 . ASN A 1 38  ? -0.031  -13.078 17.887  1.00 81.13 38  A 1 
ATOM   300  N ND2 . ASN A 1 38  ? 1.059   -12.171 19.553  1.00 79.66 38  A 1 
ATOM   301  N N   . HIS A 1 39  ? -2.333  -8.529  16.245  1.00 90.55 39  A 1 
ATOM   302  C CA  . HIS A 1 39  ? -3.386  -7.530  16.081  1.00 89.85 39  A 1 
ATOM   303  C C   . HIS A 1 39  ? -4.761  -8.206  15.958  1.00 90.54 39  A 1 
ATOM   304  O O   . HIS A 1 39  ? -4.889  -9.268  15.349  1.00 88.69 39  A 1 
ATOM   305  C CB  . HIS A 1 39  ? -3.076  -6.643  14.867  1.00 87.52 39  A 1 
ATOM   306  C CG  . HIS A 1 39  ? -3.903  -5.383  14.824  1.00 82.37 39  A 1 
ATOM   307  N ND1 . HIS A 1 39  ? -5.244  -5.281  14.549  1.00 72.75 39  A 1 
ATOM   308  C CD2 . HIS A 1 39  ? -3.462  -4.119  15.122  1.00 70.81 39  A 1 
ATOM   309  C CE1 . HIS A 1 39  ? -5.617  -3.996  14.696  1.00 69.45 39  A 1 
ATOM   310  N NE2 . HIS A 1 39  ? -4.555  -3.248  15.037  1.00 70.63 39  A 1 
ATOM   311  N N   . ALA A 1 40  ? -5.811  -7.582  16.520  1.00 92.33 40  A 1 
ATOM   312  C CA  . ALA A 1 40  ? -7.185  -8.057  16.371  1.00 93.08 40  A 1 
ATOM   313  C C   . ALA A 1 40  ? -7.556  -8.167  14.878  1.00 94.14 40  A 1 
ATOM   314  O O   . ALA A 1 40  ? -7.190  -7.284  14.096  1.00 93.29 40  A 1 
ATOM   315  C CB  . ALA A 1 40  ? -8.132  -7.116  17.120  1.00 91.95 40  A 1 
ATOM   316  N N   . PRO A 1 41  ? -8.274  -9.242  14.446  1.00 96.10 41  A 1 
ATOM   317  C CA  . PRO A 1 41  ? -8.678  -9.391  13.053  1.00 96.57 41  A 1 
ATOM   318  C C   . PRO A 1 41  ? -9.601  -8.259  12.597  1.00 96.69 41  A 1 
ATOM   319  O O   . PRO A 1 41  ? -10.556 -7.920  13.292  1.00 95.42 41  A 1 
ATOM   320  C CB  . PRO A 1 41  ? -9.365  -10.754 12.952  1.00 95.46 41  A 1 
ATOM   321  C CG  . PRO A 1 41  ? -8.779  -11.531 14.130  1.00 92.60 41  A 1 
ATOM   322  C CD  . PRO A 1 41  ? -8.589  -10.448 15.188  1.00 95.36 41  A 1 
ATOM   323  N N   . PHE A 1 42  ? -9.344  -7.710  11.405  1.00 96.37 42  A 1 
ATOM   324  C CA  . PHE A 1 42  ? -10.209 -6.714  10.771  1.00 96.13 42  A 1 
ATOM   325  C C   . PHE A 1 42  ? -9.991  -6.667  9.258   1.00 96.82 42  A 1 
ATOM   326  O O   . PHE A 1 42  ? -8.984  -7.141  8.738   1.00 96.53 42  A 1 
ATOM   327  C CB  . PHE A 1 42  ? -9.989  -5.325  11.394  1.00 95.41 42  A 1 
ATOM   328  C CG  . PHE A 1 42  ? -8.688  -4.638  11.021  1.00 95.92 42  A 1 
ATOM   329  C CD1 . PHE A 1 42  ? -7.502  -4.932  11.717  1.00 94.51 42  A 1 
ATOM   330  C CD2 . PHE A 1 42  ? -8.667  -3.685  9.988   1.00 94.90 42  A 1 
ATOM   331  C CE1 . PHE A 1 42  ? -6.305  -4.278  11.385  1.00 93.36 42  A 1 
ATOM   332  C CE2 . PHE A 1 42  ? -7.468  -3.029  9.654   1.00 93.92 42  A 1 
ATOM   333  C CZ  . PHE A 1 42  ? -6.285  -3.326  10.353  1.00 94.31 42  A 1 
ATOM   334  N N   . THR A 1 43  ? -10.936 -6.048  8.552   1.00 97.05 43  A 1 
ATOM   335  C CA  . THR A 1 43  ? -10.825 -5.738  7.120   1.00 97.35 43  A 1 
ATOM   336  C C   . THR A 1 43  ? -11.158 -4.269  6.914   1.00 97.23 43  A 1 
ATOM   337  O O   . THR A 1 43  ? -12.149 -3.788  7.459   1.00 96.49 43  A 1 
ATOM   338  C CB  . THR A 1 43  ? -11.743 -6.630  6.276   1.00 97.08 43  A 1 
ATOM   339  O OG1 . THR A 1 43  ? -11.426 -7.982  6.509   1.00 92.22 43  A 1 
ATOM   340  C CG2 . THR A 1 43  ? -11.584 -6.392  4.776   1.00 91.04 43  A 1 
ATOM   341  N N   . ALA A 1 44  ? -10.345 -3.554  6.143   1.00 97.43 44  A 1 
ATOM   342  C CA  . ALA A 1 44  ? -10.550 -2.129  5.896   1.00 97.21 44  A 1 
ATOM   343  C C   . ALA A 1 44  ? -10.076 -1.707  4.496   1.00 97.68 44  A 1 
ATOM   344  O O   . ALA A 1 44  ? -9.084  -2.239  3.988   1.00 97.36 44  A 1 
ATOM   345  C CB  . ALA A 1 44  ? -9.834  -1.327  6.985   1.00 95.93 44  A 1 
ATOM   346  N N   . PRO A 1 45  ? -10.757 -0.730  3.864   1.00 97.93 45  A 1 
ATOM   347  C CA  . PRO A 1 45  ? -10.317 -0.164  2.597   1.00 97.90 45  A 1 
ATOM   348  C C   . PRO A 1 45  ? -9.084  0.734   2.785   1.00 97.93 45  A 1 
ATOM   349  O O   . PRO A 1 45  ? -8.960  1.488   3.756   1.00 97.28 45  A 1 
ATOM   350  C CB  . PRO A 1 45  ? -11.527 0.598   2.051   1.00 97.18 45  A 1 
ATOM   351  C CG  . PRO A 1 45  ? -12.269 1.018   3.316   1.00 94.95 45  A 1 
ATOM   352  C CD  . PRO A 1 45  ? -11.998 -0.109  4.300   1.00 97.44 45  A 1 
ATOM   353  N N   . ILE A 1 46  ? -8.177  0.662   1.812   1.00 97.58 46  A 1 
ATOM   354  C CA  . ILE A 1 46  ? -6.936  1.441   1.745   1.00 97.47 46  A 1 
ATOM   355  C C   . ILE A 1 46  ? -7.126  2.581   0.751   1.00 97.42 46  A 1 
ATOM   356  O O   . ILE A 1 46  ? -7.711  2.399   -0.319  1.00 96.59 46  A 1 
ATOM   357  C CB  . ILE A 1 46  ? -5.748  0.541   1.343   1.00 96.39 46  A 1 
ATOM   358  C CG1 . ILE A 1 46  ? -5.577  -0.672  2.279   1.00 87.67 46  A 1 
ATOM   359  C CG2 . ILE A 1 46  ? -4.440  1.345   1.317   1.00 86.68 46  A 1 
ATOM   360  C CD1 . ILE A 1 46  ? -4.742  -1.771  1.622   1.00 82.14 46  A 1 
ATOM   361  N N   . VAL A 1 47  ? -6.580  3.751   1.066   1.00 96.85 47  A 1 
ATOM   362  C CA  . VAL A 1 47  ? -6.458  4.885   0.141   1.00 96.29 47  A 1 
ATOM   363  C C   . VAL A 1 47  ? -5.018  5.000   -0.388  1.00 96.49 47  A 1 
ATOM   364  O O   . VAL A 1 47  ? -4.099  4.495   0.260   1.00 95.75 47  A 1 
ATOM   365  C CB  . VAL A 1 47  ? -6.924  6.197   0.794   1.00 95.01 47  A 1 
ATOM   366  C CG1 . VAL A 1 47  ? -8.412  6.133   1.149   1.00 91.68 47  A 1 
ATOM   367  C CG2 . VAL A 1 47  ? -6.130  6.565   2.044   1.00 91.46 47  A 1 
ATOM   368  N N   . PRO A 1 48  ? -4.767  5.687   -1.524  1.00 96.67 48  A 1 
ATOM   369  C CA  . PRO A 1 48  ? -3.407  5.851   -2.043  1.00 96.46 48  A 1 
ATOM   370  C C   . PRO A 1 48  ? -2.469  6.475   -1.007  1.00 96.17 48  A 1 
ATOM   371  O O   . PRO A 1 48  ? -2.697  7.600   -0.545  1.00 95.11 48  A 1 
ATOM   372  C CB  . PRO A 1 48  ? -3.527  6.732   -3.290  1.00 95.81 48  A 1 
ATOM   373  C CG  . PRO A 1 48  ? -4.965  6.513   -3.739  1.00 94.56 48  A 1 
ATOM   374  C CD  . PRO A 1 48  ? -5.722  6.292   -2.436  1.00 96.30 48  A 1 
ATOM   375  N N   . CYS A 1 49  ? -1.414  5.746   -0.637  1.00 96.00 49  A 1 
ATOM   376  C CA  . CYS A 1 49  ? -0.506  6.152   0.426   1.00 95.93 49  A 1 
ATOM   377  C C   . CYS A 1 49  ? 0.896   5.539   0.276   1.00 96.16 49  A 1 
ATOM   378  O O   . CYS A 1 49  ? 1.172   4.743   -0.625  1.00 95.87 49  A 1 
ATOM   379  C CB  . CYS A 1 49  ? -1.152  5.806   1.782   1.00 95.63 49  A 1 
ATOM   380  S SG  . CYS A 1 49  ? -1.236  4.019   2.089   1.00 95.37 49  A 1 
ATOM   381  N N   . LEU A 1 50  ? 1.786   5.933   1.179   1.00 95.87 50  A 1 
ATOM   382  C CA  . LEU A 1 50  ? 3.062   5.263   1.398   1.00 95.88 50  A 1 
ATOM   383  C C   . LEU A 1 50  ? 2.858   4.130   2.405   1.00 96.30 50  A 1 
ATOM   384  O O   . LEU A 1 50  ? 2.478   4.382   3.547   1.00 95.50 50  A 1 
ATOM   385  C CB  . LEU A 1 50  ? 4.113   6.271   1.889   1.00 94.95 50  A 1 
ATOM   386  C CG  . LEU A 1 50  ? 4.382   7.442   0.921   1.00 93.16 50  A 1 
ATOM   387  C CD1 . LEU A 1 50  ? 5.468   8.344   1.503   1.00 90.04 50  A 1 
ATOM   388  C CD2 . LEU A 1 50  ? 4.827   6.967   -0.456  1.00 89.73 50  A 1 
ATOM   389  N N   . LEU A 1 51  ? 3.130   2.899   1.991   1.00 96.62 51  A 1 
ATOM   390  C CA  . LEU A 1 51  ? 3.224   1.742   2.869   1.00 96.90 51  A 1 
ATOM   391  C C   . LEU A 1 51  ? 4.647   1.666   3.424   1.00 96.80 51  A 1 
ATOM   392  O O   . LEU A 1 51  ? 5.607   1.592   2.658   1.00 96.36 51  A 1 
ATOM   393  C CB  . LEU A 1 51  ? 2.853   0.486   2.070   1.00 97.16 51  A 1 
ATOM   394  C CG  . LEU A 1 51  ? 3.100   -0.834  2.816   1.00 96.95 51  A 1 
ATOM   395  C CD1 . LEU A 1 51  ? 2.193   -1.000  4.026   1.00 95.58 51  A 1 
ATOM   396  C CD2 . LEU A 1 51  ? 2.850   -2.001  1.865   1.00 95.79 51  A 1 
ATOM   397  N N   . LYS A 1 52  ? 4.771   1.642   4.743   1.00 96.52 52  A 1 
ATOM   398  C CA  . LYS A 1 52  ? 6.033   1.380   5.435   1.00 96.28 52  A 1 
ATOM   399  C C   . LYS A 1 52  ? 6.006   -0.034  6.003   1.00 96.92 52  A 1 
ATOM   400  O O   . LYS A 1 52  ? 5.063   -0.396  6.697   1.00 96.72 52  A 1 
ATOM   401  C CB  . LYS A 1 52  ? 6.275   2.416   6.535   1.00 95.41 52  A 1 
ATOM   402  C CG  . LYS A 1 52  ? 6.354   3.855   6.010   1.00 92.45 52  A 1 
ATOM   403  C CD  . LYS A 1 52  ? 6.538   4.816   7.189   1.00 88.29 52  A 1 
ATOM   404  C CE  . LYS A 1 52  ? 6.527   6.269   6.721   1.00 80.68 52  A 1 
ATOM   405  N NZ  . LYS A 1 52  ? 6.509   7.200   7.877   1.00 72.32 52  A 1 
ATOM   406  N N   . ILE A 1 53  ? 7.034   -0.818  5.725   1.00 96.89 53  A 1 
ATOM   407  C CA  . ILE A 1 53  ? 7.185   -2.208  6.151   1.00 97.15 53  A 1 
ATOM   408  C C   . ILE A 1 53  ? 8.445   -2.298  7.003   1.00 96.74 53  A 1 
ATOM   409  O O   . ILE A 1 53  ? 9.534   -2.002  6.508   1.00 95.96 53  A 1 
ATOM   410  C CB  . ILE A 1 53  ? 7.280   -3.157  4.931   1.00 97.32 53  A 1 
ATOM   411  C CG1 . ILE A 1 53  ? 6.104   -2.973  3.949   1.00 96.95 53  A 1 
ATOM   412  C CG2 . ILE A 1 53  ? 7.378   -4.613  5.419   1.00 96.41 53  A 1 
ATOM   413  C CD1 . ILE A 1 53  ? 6.230   -3.794  2.659   1.00 95.90 53  A 1 
ATOM   414  N N   . LYS A 1 54  ? 8.308   -2.727  8.261   1.00 97.35 54  A 1 
ATOM   415  C CA  . LYS A 1 54  ? 9.450   -3.052  9.117   1.00 97.24 54  A 1 
ATOM   416  C C   . LYS A 1 54  ? 9.785   -4.532  8.958   1.00 97.21 54  A 1 
ATOM   417  O O   . LYS A 1 54  ? 9.002   -5.398  9.342   1.00 96.87 54  A 1 
ATOM   418  C CB  . LYS A 1 54  ? 9.150   -2.665  10.568  1.00 96.89 54  A 1 
ATOM   419  C CG  . LYS A 1 54  ? 10.461  -2.564  11.358  1.00 95.79 54  A 1 
ATOM   420  C CD  . LYS A 1 54  ? 10.161  -2.158  12.803  1.00 93.62 54  A 1 
ATOM   421  C CE  . LYS A 1 54  ? 11.471  -2.046  13.577  1.00 89.58 54  A 1 
ATOM   422  N NZ  . LYS A 1 54  ? 11.227  -2.048  15.035  1.00 83.20 54  A 1 
ATOM   423  N N   . THR A 1 55  ? 10.936  -4.819  8.343   1.00 96.84 55  A 1 
ATOM   424  C CA  . THR A 1 55  ? 11.384  -6.191  8.072   1.00 96.71 55  A 1 
ATOM   425  C C   . THR A 1 55  ? 11.805  -6.906  9.360   1.00 96.75 55  A 1 
ATOM   426  O O   . THR A 1 55  ? 12.002  -6.286  10.404  1.00 96.24 55  A 1 
ATOM   427  C CB  . THR A 1 55  ? 12.533  -6.221  7.049   1.00 95.89 55  A 1 
ATOM   428  O OG1 . THR A 1 55  ? 13.689  -5.638  7.577   1.00 93.10 55  A 1 
ATOM   429  C CG2 . THR A 1 55  ? 12.184  -5.496  5.749   1.00 91.30 55  A 1 
ATOM   430  N N   . LYS A 1 56  ? 11.994  -8.230  9.273   1.00 96.75 56  A 1 
ATOM   431  C CA  . LYS A 1 56  ? 12.549  -9.054  10.363  1.00 96.36 56  A 1 
ATOM   432  C C   . LYS A 1 56  ? 13.927  -8.590  10.854  1.00 96.53 56  A 1 
ATOM   433  O O   . LYS A 1 56  ? 14.278  -8.847  12.000  1.00 95.34 56  A 1 
ATOM   434  C CB  . LYS A 1 56  ? 12.598  -10.523 9.903   1.00 94.90 56  A 1 
ATOM   435  C CG  . LYS A 1 56  ? 13.596  -10.718 8.745   1.00 90.05 56  A 1 
ATOM   436  C CD  . LYS A 1 56  ? 13.691  -12.168 8.275   1.00 88.50 56  A 1 
ATOM   437  C CE  . LYS A 1 56  ? 14.796  -12.188 7.213   1.00 80.01 56  A 1 
ATOM   438  N NZ  . LYS A 1 56  ? 15.030  -13.543 6.670   1.00 72.27 56  A 1 
ATOM   439  N N   . ASP A 1 57  ? 14.683  -7.909  9.991   1.00 95.97 57  A 1 
ATOM   440  C CA  . ASP A 1 57  ? 16.026  -7.388  10.280  1.00 95.41 57  A 1 
ATOM   441  C C   . ASP A 1 57  ? 15.971  -5.979  10.912  1.00 95.33 57  A 1 
ATOM   442  O O   . ASP A 1 57  ? 16.995  -5.369  11.198  1.00 93.14 57  A 1 
ATOM   443  C CB  . ASP A 1 57  ? 16.870  -7.459  8.990   1.00 94.37 57  A 1 
ATOM   444  C CG  . ASP A 1 57  ? 16.845  -8.860  8.347   1.00 91.54 57  A 1 
ATOM   445  O OD1 . ASP A 1 57  ? 17.117  -9.858  9.058   1.00 86.32 57  A 1 
ATOM   446  O OD2 . ASP A 1 57  ? 16.442  -8.977  7.169   1.00 86.68 57  A 1 
ATOM   447  N N   . GLY A 1 58  ? 14.756  -5.457  11.160  1.00 95.44 58  A 1 
ATOM   448  C CA  . GLY A 1 58  ? 14.516  -4.142  11.770  1.00 94.73 58  A 1 
ATOM   449  C C   . GLY A 1 58  ? 14.582  -2.965  10.791  1.00 94.79 58  A 1 
ATOM   450  O O   . GLY A 1 58  ? 14.390  -1.816  11.207  1.00 92.60 58  A 1 
ATOM   451  N N   . GLU A 1 59  ? 14.815  -3.226  9.499   1.00 94.87 59  A 1 
ATOM   452  C CA  . GLU A 1 59  ? 14.897  -2.198  8.462   1.00 94.31 59  A 1 
ATOM   453  C C   . GLU A 1 59  ? 13.509  -1.752  7.998   1.00 94.63 59  A 1 
ATOM   454  O O   . GLU A 1 59  ? 12.594  -2.561  7.824   1.00 93.57 59  A 1 
ATOM   455  C CB  . GLU A 1 59  ? 15.702  -2.690  7.255   1.00 92.57 59  A 1 
ATOM   456  C CG  . GLU A 1 59  ? 17.158  -3.047  7.599   1.00 80.89 59  A 1 
ATOM   457  C CD  . GLU A 1 59  ? 17.980  -3.400  6.347   1.00 76.44 59  A 1 
ATOM   458  O OE1 . GLU A 1 59  ? 19.222  -3.311  6.436   1.00 67.76 59  A 1 
ATOM   459  O OE2 . GLU A 1 59  ? 17.356  -3.720  5.304   1.00 68.06 59  A 1 
ATOM   460  N N   . TRP A 1 60  ? 13.352  -0.448  7.740   1.00 94.82 60  A 1 
ATOM   461  C CA  . TRP A 1 60  ? 12.136  0.118   7.162   1.00 94.52 60  A 1 
ATOM   462  C C   . TRP A 1 60  ? 12.247  0.202   5.641   1.00 94.24 60  A 1 
ATOM   463  O O   . TRP A 1 60  ? 13.065  0.952   5.112   1.00 92.90 60  A 1 
ATOM   464  C CB  . TRP A 1 60  ? 11.841  1.482   7.780   1.00 93.82 60  A 1 
ATOM   465  C CG  . TRP A 1 60  ? 11.295  1.421   9.175   1.00 93.68 60  A 1 
ATOM   466  C CD1 . TRP A 1 60  ? 11.998  1.604   10.316  1.00 92.21 60  A 1 
ATOM   467  C CD2 . TRP A 1 60  ? 9.920   1.159   9.589   1.00 93.58 60  A 1 
ATOM   468  N NE1 . TRP A 1 60  ? 11.157  1.482   11.404  1.00 91.86 60  A 1 
ATOM   469  C CE2 . TRP A 1 60  ? 9.859   1.215   11.013  1.00 92.71 60  A 1 
ATOM   470  C CE3 . TRP A 1 60  ? 8.715   0.888   8.903   1.00 92.68 60  A 1 
ATOM   471  C CZ2 . TRP A 1 60  ? 8.663   1.022   11.723  1.00 91.86 60  A 1 
ATOM   472  C CZ3 . TRP A 1 60  ? 7.513   0.688   9.608   1.00 92.82 60  A 1 
ATOM   473  C CH2 . TRP A 1 60  ? 7.483   0.758   11.012  1.00 92.18 60  A 1 
ATOM   474  N N   . LYS A 1 61  ? 11.355  -0.509  4.940   1.00 94.99 61  A 1 
ATOM   475  C CA  . LYS A 1 61  ? 11.146  -0.387  3.493   1.00 94.91 61  A 1 
ATOM   476  C C   . LYS A 1 61  ? 9.901   0.455   3.239   1.00 95.52 61  A 1 
ATOM   477  O O   . LYS A 1 61  ? 8.898   0.299   3.922   1.00 95.20 61  A 1 
ATOM   478  C CB  . LYS A 1 61  ? 11.037  -1.780  2.848   1.00 94.51 61  A 1 
ATOM   479  C CG  . LYS A 1 61  ? 12.336  -2.599  2.968   1.00 92.85 61  A 1 
ATOM   480  C CD  . LYS A 1 61  ? 12.180  -3.977  2.302   1.00 90.81 61  A 1 
ATOM   481  C CE  . LYS A 1 61  ? 13.461  -4.808  2.451   1.00 86.49 61  A 1 
ATOM   482  N NZ  . LYS A 1 61  ? 13.278  -6.218  1.998   1.00 80.03 61  A 1 
ATOM   483  N N   . THR A 1 62  ? 9.943   1.339   2.235   1.00 95.12 62  A 1 
ATOM   484  C CA  . THR A 1 62  ? 8.798   2.177   1.845   1.00 95.28 62  A 1 
ATOM   485  C C   . THR A 1 62  ? 8.403   1.863   0.410   1.00 95.76 62  A 1 
ATOM   486  O O   . THR A 1 62  ? 9.256   1.849   -0.471  1.00 95.14 62  A 1 
ATOM   487  C CB  . THR A 1 62  ? 9.097   3.673   2.017   1.00 94.01 62  A 1 
ATOM   488  O OG1 . THR A 1 62  ? 9.457   3.928   3.360   1.00 88.19 62  A 1 
ATOM   489  C CG2 . THR A 1 62  ? 7.882   4.555   1.724   1.00 87.75 62  A 1 
ATOM   490  N N   . ALA A 1 63  ? 7.110   1.641   0.172   1.00 96.16 63  A 1 
ATOM   491  C CA  . ALA A 1 63  ? 6.525   1.447   -1.147  1.00 96.53 63  A 1 
ATOM   492  C C   . ALA A 1 63  ? 5.328   2.382   -1.342  1.00 96.69 63  A 1 
ATOM   493  O O   . ALA A 1 63  ? 4.673   2.782   -0.380  1.00 96.41 63  A 1 
ATOM   494  C CB  . ALA A 1 63  ? 6.128   -0.027  -1.308  1.00 96.68 63  A 1 
ATOM   495  N N   . PHE A 1 64  ? 5.026   2.715   -2.588  1.00 96.84 64  A 1 
ATOM   496  C CA  . PHE A 1 64  ? 3.736   3.295   -2.941  1.00 97.30 64  A 1 
ATOM   497  C C   . PHE A 1 64  ? 2.699   2.179   -3.056  1.00 97.58 64  A 1 
ATOM   498  O O   . PHE A 1 64  ? 2.969   1.155   -3.679  1.00 97.42 64  A 1 
ATOM   499  C CB  . PHE A 1 64  ? 3.865   4.083   -4.251  1.00 97.21 64  A 1 
ATOM   500  C CG  . PHE A 1 64  ? 2.529   4.405   -4.889  1.00 97.26 64  A 1 
ATOM   501  C CD1 . PHE A 1 64  ? 2.055   3.622   -5.959  1.00 96.10 64  A 1 
ATOM   502  C CD2 . PHE A 1 64  ? 1.715   5.416   -4.356  1.00 96.37 64  A 1 
ATOM   503  C CE1 . PHE A 1 64  ? 0.772   3.855   -6.491  1.00 96.07 64  A 1 
ATOM   504  C CE2 . PHE A 1 64  ? 0.434   5.646   -4.887  1.00 95.94 64  A 1 
ATOM   505  C CZ  . PHE A 1 64  ? -0.040  4.865   -5.956  1.00 96.35 64  A 1 
ATOM   506  N N   . ILE A 1 65  ? 1.496   2.393   -2.525  1.00 97.42 65  A 1 
ATOM   507  C CA  . ILE A 1 65  ? 0.312   1.573   -2.785  1.00 97.46 65  A 1 
ATOM   508  C C   . ILE A 1 65  ? -0.861  2.461   -3.206  1.00 97.60 65  A 1 
ATOM   509  O O   . ILE A 1 65  ? -1.034  3.570   -2.691  1.00 97.05 65  A 1 
ATOM   510  C CB  . ILE A 1 65  ? -0.048  0.648   -1.603  1.00 96.34 65  A 1 
ATOM   511  C CG1 . ILE A 1 65  ? -0.343  1.433   -0.307  1.00 85.05 65  A 1 
ATOM   512  C CG2 . ILE A 1 65  ? 1.064   -0.393  -1.393  1.00 81.54 65  A 1 
ATOM   513  C CD1 . ILE A 1 65  ? -0.984  0.571   0.779   1.00 78.33 65  A 1 
ATOM   514  N N   . SER A 1 66  ? -1.664  1.986   -4.160  1.00 97.56 66  A 1 
ATOM   515  C CA  . SER A 1 66  ? -2.928  2.617   -4.549  1.00 97.27 66  A 1 
ATOM   516  C C   . SER A 1 66  ? -4.094  2.114   -3.688  1.00 97.28 66  A 1 
ATOM   517  O O   . SER A 1 66  ? -3.897  1.450   -2.674  1.00 96.26 66  A 1 
ATOM   518  C CB  . SER A 1 66  ? -3.176  2.398   -6.046  1.00 96.18 66  A 1 
ATOM   519  O OG  . SER A 1 66  ? -3.448  1.045   -6.334  1.00 89.84 66  A 1 
ATOM   520  N N   . GLU A 1 67  ? -5.324  2.415   -4.091  1.00 96.58 67  A 1 
ATOM   521  C CA  . GLU A 1 67  ? -6.543  1.896   -3.477  1.00 96.48 67  A 1 
ATOM   522  C C   . GLU A 1 67  ? -6.529  0.367   -3.404  1.00 96.97 67  A 1 
ATOM   523  O O   . GLU A 1 67  ? -6.028  -0.322  -4.297  1.00 96.14 67  A 1 
ATOM   524  C CB  . GLU A 1 67  ? -7.797  2.333   -4.251  1.00 94.70 67  A 1 
ATOM   525  C CG  . GLU A 1 67  ? -7.977  3.846   -4.384  1.00 88.58 67  A 1 
ATOM   526  C CD  . GLU A 1 67  ? -7.206  4.469   -5.562  1.00 88.23 67  A 1 
ATOM   527  O OE1 . GLU A 1 67  ? -7.427  5.664   -5.833  1.00 79.94 67  A 1 
ATOM   528  O OE2 . GLU A 1 67  ? -6.394  3.809   -6.256  1.00 81.39 67  A 1 
ATOM   529  N N   . GLY A 1 68  ? -7.137  -0.164  -2.346  1.00 97.27 68  A 1 
ATOM   530  C CA  . GLY A 1 68  ? -7.216  -1.592  -2.133  1.00 97.49 68  A 1 
ATOM   531  C C   . GLY A 1 68  ? -7.943  -1.968  -0.851  1.00 97.96 68  A 1 
ATOM   532  O O   . GLY A 1 68  ? -8.696  -1.176  -0.286  1.00 97.44 68  A 1 
ATOM   533  N N   . ILE A 1 69  ? -7.710  -3.195  -0.409  1.00 98.13 69  A 1 
ATOM   534  C CA  . ILE A 1 69  ? -8.277  -3.760  0.814   1.00 98.17 69  A 1 
ATOM   535  C C   . ILE A 1 69  ? -7.143  -4.379  1.630   1.00 98.32 69  A 1 
ATOM   536  O O   . ILE A 1 69  ? -6.325  -5.134  1.103   1.00 98.02 69  A 1 
ATOM   537  C CB  . ILE A 1 69  ? -9.392  -4.782  0.487   1.00 97.48 69  A 1 
ATOM   538  C CG1 . ILE A 1 69  ? -10.538 -4.101  -0.301  1.00 91.55 69  A 1 
ATOM   539  C CG2 . ILE A 1 69  ? -9.934  -5.419  1.782   1.00 91.66 69  A 1 
ATOM   540  C CD1 . ILE A 1 69  ? -11.636 -5.059  -0.782  1.00 78.74 69  A 1 
ATOM   541  N N   . LEU A 1 70  ? -7.122  -4.075  2.919   1.00 98.03 70  A 1 
ATOM   542  C CA  . LEU A 1 70  ? -6.308  -4.744  3.921   1.00 97.96 70  A 1 
ATOM   543  C C   . LEU A 1 70  ? -7.177  -5.749  4.672   1.00 97.96 70  A 1 
ATOM   544  O O   . LEU A 1 70  ? -8.201  -5.370  5.239   1.00 97.47 70  A 1 
ATOM   545  C CB  . LEU A 1 70  ? -5.724  -3.694  4.877   1.00 97.73 70  A 1 
ATOM   546  C CG  . LEU A 1 70  ? -4.831  -4.283  5.984   1.00 97.33 70  A 1 
ATOM   547  C CD1 . LEU A 1 70  ? -3.519  -4.825  5.422   1.00 95.73 70  A 1 
ATOM   548  C CD2 . LEU A 1 70  ? -4.505  -3.198  7.009   1.00 95.76 70  A 1 
ATOM   549  N N   . GLU A 1 71  ? -6.739  -7.001  4.725   1.00 97.88 71  A 1 
ATOM   550  C CA  . GLU A 1 71  ? -7.304  -8.042  5.576   1.00 97.68 71  A 1 
ATOM   551  C C   . GLU A 1 71  ? -6.253  -8.489  6.595   1.00 97.78 71  A 1 
ATOM   552  O O   . GLU A 1 71  ? -5.203  -9.025  6.238   1.00 97.13 71  A 1 
ATOM   553  C CB  . GLU A 1 71  ? -7.796  -9.212  4.711   1.00 96.93 71  A 1 
ATOM   554  C CG  . GLU A 1 71  ? -8.581  -10.232 5.555   1.00 85.02 71  A 1 
ATOM   555  C CD  . GLU A 1 71  ? -8.848  -11.545 4.806   1.00 82.38 71  A 1 
ATOM   556  O OE1 . GLU A 1 71  ? -8.797  -12.603 5.485   1.00 73.49 71  A 1 
ATOM   557  O OE2 . GLU A 1 71  ? -9.056  -11.498 3.574   1.00 75.10 71  A 1 
ATOM   558  N N   . VAL A 1 72  ? -6.535  -8.279  7.877   1.00 97.34 72  A 1 
ATOM   559  C CA  . VAL A 1 72  ? -5.735  -8.778  8.997   1.00 96.94 72  A 1 
ATOM   560  C C   . VAL A 1 72  ? -6.479  -9.950  9.612   1.00 96.65 72  A 1 
ATOM   561  O O   . VAL A 1 72  ? -7.622  -9.807  10.037  1.00 95.80 72  A 1 
ATOM   562  C CB  . VAL A 1 72  ? -5.466  -7.676  10.034  1.00 96.38 72  A 1 
ATOM   563  C CG1 . VAL A 1 72  ? -4.584  -8.191  11.179  1.00 94.99 72  A 1 
ATOM   564  C CG2 . VAL A 1 72  ? -4.751  -6.480  9.389   1.00 95.04 72  A 1 
ATOM   565  N N   . ASN A 1 73  ? -5.851  -11.118 9.670   1.00 95.61 73  A 1 
ATOM   566  C CA  . ASN A 1 73  ? -6.405  -12.298 10.329  1.00 94.63 73  A 1 
ATOM   567  C C   . ASN A 1 73  ? -5.341  -13.000 11.187  1.00 95.09 73  A 1 
ATOM   568  O O   . ASN A 1 73  ? -4.161  -12.659 11.152  1.00 93.01 73  A 1 
ATOM   569  C CB  . ASN A 1 73  ? -7.108  -13.184 9.276   1.00 90.95 73  A 1 
ATOM   570  C CG  . ASN A 1 73  ? -6.176  -13.845 8.280   1.00 82.86 73  A 1 
ATOM   571  O OD1 . ASN A 1 73  ? -5.218  -14.500 8.658   1.00 72.32 73  A 1 
ATOM   572  N ND2 . ASN A 1 73  ? -6.472  -13.779 7.001   1.00 74.70 73  A 1 
ATOM   573  N N   . ALA A 1 74  ? -5.760  -14.011 11.963  1.00 94.06 74  A 1 
ATOM   574  C CA  . ALA A 1 74  ? -4.878  -14.714 12.898  1.00 92.64 74  A 1 
ATOM   575  C C   . ALA A 1 74  ? -3.728  -15.499 12.230  1.00 92.28 74  A 1 
ATOM   576  O O   . ALA A 1 74  ? -2.784  -15.894 12.910  1.00 88.32 74  A 1 
ATOM   577  C CB  . ALA A 1 74  ? -5.750  -15.648 13.751  1.00 90.92 74  A 1 
ATOM   578  N N   . ARG A 1 75  ? -3.811  -15.789 10.916  1.00 93.03 75  A 1 
ATOM   579  C CA  . ARG A 1 75  ? -2.803  -16.575 10.182  1.00 92.55 75  A 1 
ATOM   580  C C   . ARG A 1 75  ? -1.807  -15.692 9.439   1.00 93.42 75  A 1 
ATOM   581  O O   . ARG A 1 75  ? -0.624  -15.998 9.422   1.00 90.33 75  A 1 
ATOM   582  C CB  . ARG A 1 75  ? -3.483  -17.534 9.194   1.00 90.24 75  A 1 
ATOM   583  C CG  . ARG A 1 75  ? -4.389  -18.571 9.882   1.00 81.78 75  A 1 
ATOM   584  C CD  . ARG A 1 75  ? -5.010  -19.487 8.823   1.00 74.84 75  A 1 
ATOM   585  N NE  . ARG A 1 75  ? -5.927  -20.472 9.427   1.00 65.68 75  A 1 
ATOM   586  C CZ  . ARG A 1 75  ? -6.732  -21.285 8.772   1.00 55.81 75  A 1 
ATOM   587  N NH1 . ARG A 1 75  ? -6.793  -21.305 7.468   1.00 51.23 75  A 1 
ATOM   588  N NH2 . ARG A 1 75  ? -7.511  -22.111 9.421   1.00 48.43 75  A 1 
ATOM   589  N N   . LYS A 1 76  ? -2.309  -14.650 8.772   1.00 94.68 76  A 1 
ATOM   590  C CA  . LYS A 1 76  ? -1.512  -13.729 7.955   1.00 95.13 76  A 1 
ATOM   591  C C   . LYS A 1 76  ? -2.254  -12.420 7.699   1.00 96.25 76  A 1 
ATOM   592  O O   . LYS A 1 76  ? -3.475  -12.359 7.788   1.00 95.59 76  A 1 
ATOM   593  C CB  . LYS A 1 76  ? -1.087  -14.402 6.631   1.00 92.71 76  A 1 
ATOM   594  C CG  . LYS A 1 76  ? -2.239  -14.813 5.693   1.00 91.01 76  A 1 
ATOM   595  C CD  . LYS A 1 76  ? -1.640  -15.433 4.421   1.00 89.99 76  A 1 
ATOM   596  C CE  . LYS A 1 76  ? -2.688  -15.838 3.388   1.00 82.99 76  A 1 
ATOM   597  N NZ  . LYS A 1 76  ? -2.027  -16.323 2.147   1.00 77.65 76  A 1 
ATOM   598  N N   . THR A 1 77  ? -1.502  -11.394 7.326   1.00 97.31 77  A 1 
ATOM   599  C CA  . THR A 1 77  ? -2.034  -10.129 6.818   1.00 97.63 77  A 1 
ATOM   600  C C   . THR A 1 77  ? -1.931  -10.125 5.298   1.00 97.93 77  A 1 
ATOM   601  O O   . THR A 1 77  ? -0.864  -10.394 4.745   1.00 97.61 77  A 1 
ATOM   602  C CB  . THR A 1 77  ? -1.291  -8.946  7.443   1.00 97.18 77  A 1 
ATOM   603  O OG1 . THR A 1 77  ? -1.528  -8.970  8.839   1.00 95.03 77  A 1 
ATOM   604  C CG2 . THR A 1 77  ? -1.774  -7.599  6.927   1.00 94.76 77  A 1 
ATOM   605  N N   . ILE A 1 78  ? -3.040  -9.838  4.621   1.00 98.28 78  A 1 
ATOM   606  C CA  . ILE A 1 78  ? -3.128  -9.776  3.160   1.00 98.32 78  A 1 
ATOM   607  C C   . ILE A 1 78  ? -3.497  -8.354  2.764   1.00 98.39 78  A 1 
ATOM   608  O O   . ILE A 1 78  ? -4.476  -7.794  3.251   1.00 98.10 78  A 1 
ATOM   609  C CB  . ILE A 1 78  ? -4.139  -10.806 2.598   1.00 98.00 78  A 1 
ATOM   610  C CG1 . ILE A 1 78  ? -3.810  -12.238 3.086   1.00 95.16 78  A 1 
ATOM   611  C CG2 . ILE A 1 78  ? -4.124  -10.751 1.055   1.00 95.65 78  A 1 
ATOM   612  C CD1 . ILE A 1 78  ? -4.853  -13.284 2.668   1.00 88.82 78  A 1 
ATOM   613  N N   . LEU A 1 79  ? -2.731  -7.776  1.842   1.00 98.44 79  A 1 
ATOM   614  C CA  . LEU A 1 79  ? -3.028  -6.491  1.232   1.00 98.43 79  A 1 
ATOM   615  C C   . LEU A 1 79  ? -3.254  -6.706  -0.264  1.00 98.54 79  A 1 
ATOM   616  O O   . LEU A 1 79  ? -2.368  -7.168  -0.974  1.00 98.14 79  A 1 
ATOM   617  C CB  . LEU A 1 79  ? -1.892  -5.519  1.588   1.00 97.70 79  A 1 
ATOM   618  C CG  . LEU A 1 79  ? -2.149  -4.058  1.195   1.00 94.48 79  A 1 
ATOM   619  C CD1 . LEU A 1 79  ? -1.215  -3.156  2.009   1.00 88.39 79  A 1 
ATOM   620  C CD2 . LEU A 1 79  ? -1.881  -3.775  -0.287  1.00 88.27 79  A 1 
ATOM   621  N N   . ILE A 1 80  ? -4.440  -6.363  -0.751  1.00 98.51 80  A 1 
ATOM   622  C CA  . ILE A 1 80  ? -4.782  -6.394  -2.177  1.00 98.41 80  A 1 
ATOM   623  C C   . ILE A 1 80  ? -4.890  -4.947  -2.644  1.00 98.38 80  A 1 
ATOM   624  O O   . ILE A 1 80  ? -5.715  -4.199  -2.131  1.00 97.94 80  A 1 
ATOM   625  C CB  . ILE A 1 80  ? -6.081  -7.193  -2.432  1.00 98.07 80  A 1 
ATOM   626  C CG1 . ILE A 1 80  ? -5.961  -8.633  -1.872  1.00 96.75 80  A 1 
ATOM   627  C CG2 . ILE A 1 80  ? -6.381  -7.217  -3.945  1.00 96.59 80  A 1 
ATOM   628  C CD1 . ILE A 1 80  ? -7.253  -9.457  -1.970  1.00 90.63 80  A 1 
ATOM   629  N N   . SER A 1 81  ? -4.064  -4.547  -3.601  1.00 98.27 81  A 1 
ATOM   630  C CA  . SER A 1 81  ? -4.027  -3.178  -4.123  1.00 98.11 81  A 1 
ATOM   631  C C   . SER A 1 81  ? -4.042  -3.167  -5.647  1.00 98.06 81  A 1 
ATOM   632  O O   . SER A 1 81  ? -3.447  -4.030  -6.287  1.00 97.05 81  A 1 
ATOM   633  C CB  . SER A 1 81  ? -2.789  -2.456  -3.587  1.00 97.21 81  A 1 
ATOM   634  O OG  . SER A 1 81  ? -2.748  -1.127  -4.060  1.00 88.43 81  A 1 
ATOM   635  N N   . ASN A 1 82  ? -4.675  -2.153  -6.240  1.00 97.77 82  A 1 
ATOM   636  C CA  . ASN A 1 82  ? -4.689  -1.976  -7.694  1.00 97.15 82  A 1 
ATOM   637  C C   . ASN A 1 82  ? -3.279  -1.745  -8.264  1.00 97.27 82  A 1 
ATOM   638  O O   . ASN A 1 82  ? -2.992  -2.159  -9.382  1.00 96.30 82  A 1 
ATOM   639  C CB  . ASN A 1 82  ? -5.610  -0.796  -8.047  1.00 95.77 82  A 1 
ATOM   640  C CG  . ASN A 1 82  ? -7.079  -1.070  -7.795  1.00 91.73 82  A 1 
ATOM   641  O OD1 . ASN A 1 82  ? -7.534  -2.196  -7.734  1.00 85.43 82  A 1 
ATOM   642  N ND2 . ASN A 1 82  ? -7.883  -0.036  -7.667  1.00 83.72 82  A 1 
ATOM   643  N N   . ALA A 1 83  ? -2.398  -1.097  -7.506  1.00 97.52 83  A 1 
ATOM   644  C CA  . ALA A 1 83  ? -0.986  -0.948  -7.839  1.00 97.39 83  A 1 
ATOM   645  C C   . ALA A 1 83  ? -0.131  -0.895  -6.567  1.00 97.74 83  A 1 
ATOM   646  O O   . ALA A 1 83  ? -0.538  -0.315  -5.559  1.00 97.22 83  A 1 
ATOM   647  C CB  . ALA A 1 83  ? -0.788  0.309   -8.698  1.00 96.44 83  A 1 
ATOM   648  N N   . ALA A 1 84  ? 1.066   -1.480  -6.646  1.00 97.98 84  A 1 
ATOM   649  C CA  . ALA A 1 84  ? 2.109   -1.372  -5.639  1.00 98.11 84  A 1 
ATOM   650  C C   . ALA A 1 84  ? 3.462   -1.267  -6.353  1.00 97.93 84  A 1 
ATOM   651  O O   . ALA A 1 84  ? 3.756   -2.072  -7.241  1.00 97.07 84  A 1 
ATOM   652  C CB  . ALA A 1 84  ? 2.035   -2.584  -4.702  1.00 97.94 84  A 1 
ATOM   653  N N   . GLU A 1 85  ? 4.254   -0.262  -5.993  1.00 97.58 85  A 1 
ATOM   654  C CA  . GLU A 1 85  ? 5.490   0.093   -6.693  1.00 97.24 85  A 1 
ATOM   655  C C   . GLU A 1 85  ? 6.583   0.447   -5.678  1.00 97.22 85  A 1 
ATOM   656  O O   . GLU A 1 85  ? 6.373   1.254   -4.763  1.00 96.54 85  A 1 
ATOM   657  C CB  . GLU A 1 85  ? 5.229   1.270   -7.671  1.00 96.58 85  A 1 
ATOM   658  C CG  . GLU A 1 85  ? 4.258   0.920   -8.816  1.00 94.45 85  A 1 
ATOM   659  C CD  . GLU A 1 85  ? 3.793   2.141   -9.642  1.00 93.81 85  A 1 
ATOM   660  O OE1 . GLU A 1 85  ? 4.111   2.235   -10.837 1.00 86.75 85  A 1 
ATOM   661  O OE2 . GLU A 1 85  ? 3.009   2.982   -9.110  1.00 88.63 85  A 1 
ATOM   662  N N   . TRP A 1 86  ? 7.762   -0.151  -5.825  1.00 96.71 86  A 1 
ATOM   663  C CA  . TRP A 1 86  ? 8.944   0.298   -5.097  1.00 96.56 86  A 1 
ATOM   664  C C   . TRP A 1 86  ? 9.414   1.651   -5.644  1.00 96.55 86  A 1 
ATOM   665  O O   . TRP A 1 86  ? 9.222   1.931   -6.828  1.00 95.83 86  A 1 
ATOM   666  C CB  . TRP A 1 86  ? 10.063  -0.745  -5.192  1.00 96.29 86  A 1 
ATOM   667  C CG  . TRP A 1 86  ? 9.750   -2.035  -4.495  1.00 96.38 86  A 1 
ATOM   668  C CD1 . TRP A 1 86  ? 9.546   -3.224  -5.093  1.00 95.34 86  A 1 
ATOM   669  C CD2 . TRP A 1 86  ? 9.589   -2.267  -3.064  1.00 96.28 86  A 1 
ATOM   670  N NE1 . TRP A 1 86  ? 9.264   -4.183  -4.138  1.00 95.13 86  A 1 
ATOM   671  C CE2 . TRP A 1 86  ? 9.265   -3.642  -2.871  1.00 95.83 86  A 1 
ATOM   672  C CE3 . TRP A 1 86  ? 9.664   -1.452  -1.910  1.00 95.79 86  A 1 
ATOM   673  C CZ2 . TRP A 1 86  ? 9.022   -4.186  -1.595  1.00 95.09 86  A 1 
ATOM   674  C CZ3 . TRP A 1 86  ? 9.421   -1.988  -0.626  1.00 95.34 86  A 1 
ATOM   675  C CH2 . TRP A 1 86  ? 9.095   -3.347  -0.471  1.00 95.07 86  A 1 
ATOM   676  N N   . PRO A 1 87  ? 10.097  2.481   -4.834  1.00 95.87 87  A 1 
ATOM   677  C CA  . PRO A 1 87  ? 10.574  3.782   -5.301  1.00 95.57 87  A 1 
ATOM   678  C C   . PRO A 1 87  ? 11.441  3.717   -6.573  1.00 95.58 87  A 1 
ATOM   679  O O   . PRO A 1 87  ? 11.393  4.618   -7.410  1.00 94.88 87  A 1 
ATOM   680  C CB  . PRO A 1 87  ? 11.358  4.345   -4.118  1.00 94.80 87  A 1 
ATOM   681  C CG  . PRO A 1 87  ? 10.718  3.693   -2.897  1.00 93.69 87  A 1 
ATOM   682  C CD  . PRO A 1 87  ? 10.351  2.312   -3.412  1.00 95.44 87  A 1 
ATOM   683  N N   . SER A 1 88  ? 12.208  2.631   -6.748  1.00 94.81 88  A 1 
ATOM   684  C CA  . SER A 1 88  ? 13.022  2.385   -7.946  1.00 94.10 88  A 1 
ATOM   685  C C   . SER A 1 88  ? 12.203  2.070   -9.203  1.00 94.23 88  A 1 
ATOM   686  O O   . SER A 1 88  ? 12.688  2.324   -10.304 1.00 92.90 88  A 1 
ATOM   687  C CB  . SER A 1 88  ? 13.998  1.231   -7.677  1.00 93.03 88  A 1 
ATOM   688  O OG  . SER A 1 88  ? 13.293  0.096   -7.199  1.00 87.43 88  A 1 
ATOM   689  N N   . GLU A 1 89  ? 10.980  1.542   -9.055  1.00 95.22 89  A 1 
ATOM   690  C CA  . GLU A 1 89  ? 10.080  1.173   -10.156 1.00 95.20 89  A 1 
ATOM   691  C C   . GLU A 1 89  ? 9.217   2.360   -10.626 1.00 95.48 89  A 1 
ATOM   692  O O   . GLU A 1 89  ? 8.617   2.299   -11.695 1.00 94.41 89  A 1 
ATOM   693  C CB  . GLU A 1 89  ? 9.165   0.010   -9.720  1.00 94.68 89  A 1 
ATOM   694  C CG  . GLU A 1 89  ? 9.923   -1.278  -9.335  1.00 93.30 89  A 1 
ATOM   695  C CD  . GLU A 1 89  ? 8.962   -2.393  -8.854  1.00 93.46 89  A 1 
ATOM   696  O OE1 . GLU A 1 89  ? 9.150   -3.579  -9.212  1.00 87.84 89  A 1 
ATOM   697  O OE2 . GLU A 1 89  ? 7.983   -2.109  -8.120  1.00 89.55 89  A 1 
ATOM   698  N N   . ILE A 1 90  ? 9.135   3.436   -9.834  1.00 95.59 90  A 1 
ATOM   699  C CA  . ILE A 1 90  ? 8.296   4.597   -10.143 1.00 95.61 90  A 1 
ATOM   700  C C   . ILE A 1 90  ? 8.932   5.434   -11.257 1.00 95.50 90  A 1 
ATOM   701  O O   . ILE A 1 90  ? 10.033  5.980   -11.106 1.00 94.78 90  A 1 
ATOM   702  C CB  . ILE A 1 90  ? 8.015   5.428   -8.873  1.00 95.43 90  A 1 
ATOM   703  C CG1 . ILE A 1 90  ? 7.175   4.592   -7.882  1.00 94.18 90  A 1 
ATOM   704  C CG2 . ILE A 1 90  ? 7.283   6.738   -9.220  1.00 93.72 90  A 1 
ATOM   705  C CD1 . ILE A 1 90  ? 7.069   5.207   -6.488  1.00 91.74 90  A 1 
ATOM   706  N N   . ASP A 1 91  ? 8.178   5.607   -12.349 1.00 95.65 91  A 1 
ATOM   707  C CA  . ASP A 1 91  ? 8.467   6.563   -13.414 1.00 95.87 91  A 1 
ATOM   708  C C   . ASP A 1 91  ? 8.107   7.982   -12.946 1.00 96.25 91  A 1 
ATOM   709  O O   . ASP A 1 91  ? 6.933   8.334   -12.784 1.00 96.11 91  A 1 
ATOM   710  C CB  . ASP A 1 91  ? 7.711   6.139   -14.678 1.00 95.27 91  A 1 
ATOM   711  C CG  . ASP A 1 91  ? 8.020   7.004   -15.902 1.00 93.31 91  A 1 
ATOM   712  O OD1 . ASP A 1 91  ? 8.356   8.195   -15.724 1.00 90.61 91  A 1 
ATOM   713  O OD2 . ASP A 1 91  ? 7.848   6.464   -17.016 1.00 89.05 91  A 1 
ATOM   714  N N   . TYR A 1 92  ? 9.136   8.789   -12.688 1.00 94.51 92  A 1 
ATOM   715  C CA  . TYR A 1 92  ? 8.998   10.150  -12.174 1.00 94.74 92  A 1 
ATOM   716  C C   . TYR A 1 92  ? 8.273   11.072  -13.158 1.00 95.55 92  A 1 
ATOM   717  O O   . TYR A 1 92  ? 7.346   11.778  -12.759 1.00 95.48 92  A 1 
ATOM   718  C CB  . TYR A 1 92  ? 10.383  10.708  -11.828 1.00 93.46 92  A 1 
ATOM   719  C CG  . TYR A 1 92  ? 10.334  12.103  -11.230 1.00 91.30 92  A 1 
ATOM   720  C CD1 . TYR A 1 92  ? 10.432  13.236  -12.060 1.00 87.59 92  A 1 
ATOM   721  C CD2 . TYR A 1 92  ? 10.155  12.264  -9.843  1.00 87.13 92  A 1 
ATOM   722  C CE1 . TYR A 1 92  ? 10.353  14.530  -11.506 1.00 84.70 92  A 1 
ATOM   723  C CE2 . TYR A 1 92  ? 10.076  13.555  -9.283  1.00 84.10 92  A 1 
ATOM   724  C CZ  . TYR A 1 92  ? 10.175  14.690  -10.115 1.00 84.87 92  A 1 
ATOM   725  O OH  . TYR A 1 92  ? 10.096  15.937  -9.579  1.00 81.40 92  A 1 
ATOM   726  N N   . GLU A 1 93  ? 8.647   11.044  -14.445 1.00 95.34 93  A 1 
ATOM   727  C CA  . GLU A 1 93  ? 8.060   11.918  -15.467 1.00 95.78 93  A 1 
ATOM   728  C C   . GLU A 1 93  ? 6.585   11.585  -15.684 1.00 96.31 93  A 1 
ATOM   729  O O   . GLU A 1 93  ? 5.727   12.469  -15.666 1.00 95.82 93  A 1 
ATOM   730  C CB  . GLU A 1 93  ? 8.847   11.806  -16.787 1.00 95.75 93  A 1 
ATOM   731  C CG  . GLU A 1 93  ? 10.282  12.354  -16.688 1.00 90.84 93  A 1 
ATOM   732  C CD  . GLU A 1 93  ? 10.336  13.815  -16.202 1.00 85.96 93  A 1 
ATOM   733  O OE1 . GLU A 1 93  ? 11.211  14.117  -15.361 1.00 77.89 93  A 1 
ATOM   734  O OE2 . GLU A 1 93  ? 9.477   14.619  -16.625 1.00 78.01 93  A 1 
ATOM   735  N N   . ARG A 1 94  ? 6.249   10.296  -15.741 1.00 96.38 94  A 1 
ATOM   736  C CA  . ARG A 1 94  ? 4.852   9.853   -15.819 1.00 96.25 94  A 1 
ATOM   737  C C   . ARG A 1 94  ? 4.038   10.303  -14.603 1.00 97.05 94  A 1 
ATOM   738  O O   . ARG A 1 94  ? 2.894   10.731  -14.760 1.00 96.54 94  A 1 
ATOM   739  C CB  . ARG A 1 94  ? 4.832   8.331   -15.985 1.00 94.60 94  A 1 
ATOM   740  C CG  . ARG A 1 94  ? 3.408   7.785   -16.130 1.00 82.24 94  A 1 
ATOM   741  C CD  . ARG A 1 94  ? 3.461   6.266   -16.270 1.00 79.89 94  A 1 
ATOM   742  N NE  . ARG A 1 94  ? 2.106   5.680   -16.197 1.00 67.44 94  A 1 
ATOM   743  C CZ  . ARG A 1 94  ? 1.826   4.409   -15.977 1.00 62.56 94  A 1 
ATOM   744  N NH1 . ARG A 1 94  ? 2.763   3.510   -15.831 1.00 56.61 94  A 1 
ATOM   745  N NH2 . ARG A 1 94  ? 0.588   4.012   -15.890 1.00 51.35 94  A 1 
ATOM   746  N N   . ALA A 1 95  ? 4.580   10.203  -13.390 1.00 95.96 95  A 1 
ATOM   747  C CA  . ALA A 1 95  ? 3.896   10.647  -12.176 1.00 96.13 95  A 1 
ATOM   748  C C   . ALA A 1 95  ? 3.702   12.172  -12.153 1.00 96.76 95  A 1 
ATOM   749  O O   . ALA A 1 95  ? 2.641   12.648  -11.743 1.00 96.92 95  A 1 
ATOM   750  C CB  . ALA A 1 95  ? 4.681   10.155  -10.955 1.00 95.75 95  A 1 
ATOM   751  N N   . LYS A 1 96  ? 4.689   12.931  -12.636 1.00 97.21 96  A 1 
ATOM   752  C CA  . LYS A 1 96  ? 4.620   14.389  -12.769 1.00 97.12 96  A 1 
ATOM   753  C C   . LYS A 1 96  ? 3.558   14.816  -13.780 1.00 97.47 96  A 1 
ATOM   754  O O   . LYS A 1 96  ? 2.684   15.603  -13.424 1.00 97.32 96  A 1 
ATOM   755  C CB  . LYS A 1 96  ? 6.011   14.917  -13.133 1.00 96.48 96  A 1 
ATOM   756  C CG  . LYS A 1 96  ? 6.048   16.446  -13.132 1.00 88.16 96  A 1 
ATOM   757  C CD  . LYS A 1 96  ? 7.424   16.922  -13.603 1.00 86.03 96  A 1 
ATOM   758  C CE  . LYS A 1 96  ? 7.392   18.437  -13.776 1.00 77.81 96  A 1 
ATOM   759  N NZ  . LYS A 1 96  ? 8.589   18.901  -14.512 1.00 69.91 96  A 1 
ATOM   760  N N   . THR A 1 97  ? 3.550   14.238  -14.978 1.00 97.74 97  A 1 
ATOM   761  C CA  . THR A 1 97  ? 2.511   14.506  -15.986 1.00 97.77 97  A 1 
ATOM   762  C C   . THR A 1 97  ? 1.119   14.173  -15.448 1.00 97.78 97  A 1 
ATOM   763  O O   . THR A 1 97  ? 0.198   14.975  -15.571 1.00 97.52 97  A 1 
ATOM   764  C CB  . THR A 1 97  ? 2.778   13.705  -17.270 1.00 97.65 97  A 1 
ATOM   765  O OG1 . THR A 1 97  ? 4.058   13.988  -17.764 1.00 93.73 97  A 1 
ATOM   766  C CG2 . THR A 1 97  ? 1.792   14.032  -18.390 1.00 92.22 97  A 1 
ATOM   767  N N   . ALA A 1 98  ? 0.947   13.024  -14.772 1.00 97.32 98  A 1 
ATOM   768  C CA  . ALA A 1 98  ? -0.340  12.656  -14.175 1.00 96.80 98  A 1 
ATOM   769  C C   . ALA A 1 98  ? -0.810  13.655  -13.103 1.00 97.04 98  A 1 
ATOM   770  O O   . ALA A 1 98  ? -2.013  13.888  -12.969 1.00 96.87 98  A 1 
ATOM   771  C CB  . ALA A 1 98  ? -0.224  11.245  -13.587 1.00 96.51 98  A 1 
ATOM   772  N N   . LYS A 1 99  ? 0.120   14.235  -12.338 1.00 97.11 99  A 1 
ATOM   773  C CA  . LYS A 1 99  ? -0.175  15.303  -11.376 1.00 97.02 99  A 1 
ATOM   774  C C   . LYS A 1 99  ? -0.678  16.562  -12.078 1.00 97.05 99  A 1 
ATOM   775  O O   . LYS A 1 99  ? -1.738  17.062  -11.703 1.00 96.90 99  A 1 
ATOM   776  C CB  . LYS A 1 99  ? 1.072   15.578  -10.522 1.00 96.75 99  A 1 
ATOM   777  C CG  . LYS A 1 99  ? 0.831   16.700  -9.510  1.00 96.04 99  A 1 
ATOM   778  C CD  . LYS A 1 99  ? 2.104   17.035  -8.743  1.00 94.67 99  A 1 
ATOM   779  C CE  . LYS A 1 99  ? 1.809   18.281  -7.910  1.00 90.92 99  A 1 
ATOM   780  N NZ  . LYS A 1 99  ? 3.023   18.803  -7.248  1.00 85.22 99  A 1 
ATOM   781  N N   . GLU A 1 100 ? 0.040   17.042  -13.092 1.00 96.97 100 A 1 
ATOM   782  C CA  . GLU A 1 100 ? -0.299  18.258  -13.847 1.00 96.73 100 A 1 
ATOM   783  C C   . GLU A 1 100 ? -1.678  18.135  -14.511 1.00 96.58 100 A 1 
ATOM   784  O O   . GLU A 1 100 ? -2.543  18.985  -14.294 1.00 96.26 100 A 1 
ATOM   785  C CB  . GLU A 1 100 ? 0.810   18.541  -14.880 1.00 96.93 100 A 1 
ATOM   786  C CG  . GLU A 1 100 ? 2.126   18.989  -14.207 1.00 93.65 100 A 1 
ATOM   787  C CD  . GLU A 1 100 ? 3.351   19.041  -15.146 1.00 91.53 100 A 1 
ATOM   788  O OE1 . GLU A 1 100 ? 4.442   19.435  -14.656 1.00 85.73 100 A 1 
ATOM   789  O OE2 . GLU A 1 100 ? 3.232   18.634  -16.320 1.00 87.49 100 A 1 
ATOM   790  N N   . THR A 1 101 ? -1.947  17.017  -15.192 1.00 96.66 101 A 1 
ATOM   791  C CA  . THR A 1 101 ? -3.262  16.741  -15.798 1.00 95.99 101 A 1 
ATOM   792  C C   . THR A 1 101 ? -4.384  16.696  -14.755 1.00 95.92 101 A 1 
ATOM   793  O O   . THR A 1 101 ? -5.473  17.220  -14.982 1.00 95.52 101 A 1 
ATOM   794  C CB  . THR A 1 101 ? -3.232  15.402  -16.549 1.00 95.47 101 A 1 
ATOM   795  O OG1 . THR A 1 101 ? -2.199  15.384  -17.500 1.00 89.57 101 A 1 
ATOM   796  C CG2 . THR A 1 101 ? -4.526  15.100  -17.301 1.00 87.30 101 A 1 
ATOM   797  N N   . ALA A 1 102 ? -4.154  16.081  -13.587 1.00 96.28 102 A 1 
ATOM   798  C CA  . ALA A 1 102 ? -5.164  16.036  -12.531 1.00 95.68 102 A 1 
ATOM   799  C C   . ALA A 1 102 ? -5.449  17.427  -11.934 1.00 95.53 102 A 1 
ATOM   800  O O   . ALA A 1 102 ? -6.603  17.747  -11.648 1.00 95.56 102 A 1 
ATOM   801  C CB  . ALA A 1 102 ? -4.713  15.040  -11.459 1.00 95.69 102 A 1 
ATOM   802  N N   . GLU A 1 103 ? -4.425  18.266  -11.763 1.00 95.92 103 A 1 
ATOM   803  C CA  . GLU A 1 103 ? -4.579  19.653  -11.302 1.00 95.32 103 A 1 
ATOM   804  C C   . GLU A 1 103 ? -5.350  20.520  -12.307 1.00 94.89 103 A 1 
ATOM   805  O O   . GLU A 1 103 ? -6.184  21.331  -11.894 1.00 94.30 103 A 1 
ATOM   806  C CB  . GLU A 1 103 ? -3.201  20.274  -11.038 1.00 95.29 103 A 1 
ATOM   807  C CG  . GLU A 1 103 ? -2.538  19.748  -9.751  1.00 93.67 103 A 1 
ATOM   808  C CD  . GLU A 1 103 ? -1.138  20.333  -9.486  1.00 93.74 103 A 1 
ATOM   809  O OE1 . GLU A 1 103 ? -0.545  19.957  -8.438  1.00 88.87 103 A 1 
ATOM   810  O OE2 . GLU A 1 103 ? -0.652  21.167  -10.279 1.00 89.08 103 A 1 
ATOM   811  N N   . GLU A 1 104 ? -5.101  20.347  -13.609 1.00 95.37 104 A 1 
ATOM   812  C CA  . GLU A 1 104 ? -5.845  21.016  -14.683 1.00 94.59 104 A 1 
ATOM   813  C C   . GLU A 1 104 ? -7.319  20.594  -14.681 1.00 94.20 104 A 1 
ATOM   814  O O   . GLU A 1 104 ? -8.208  21.442  -14.571 1.00 93.14 104 A 1 
ATOM   815  C CB  . GLU A 1 104 ? -5.141  20.709  -16.010 1.00 94.30 104 A 1 
ATOM   816  C CG  . GLU A 1 104 ? -5.739  21.466  -17.205 1.00 83.31 104 A 1 
ATOM   817  C CD  . GLU A 1 104 ? -4.864  21.303  -18.463 1.00 79.10 104 A 1 
ATOM   818  O OE1 . GLU A 1 104 ? -4.837  22.244  -19.279 1.00 71.87 104 A 1 
ATOM   819  O OE2 . GLU A 1 104 ? -4.176  20.256  -18.571 1.00 72.89 104 A 1 
ATOM   820  N N   . THR A 1 105 ? -7.596  19.287  -14.633 1.00 95.00 105 A 1 
ATOM   821  C CA  . THR A 1 105 ? -8.970  18.757  -14.549 1.00 93.86 105 A 1 
ATOM   822  C C   . THR A 1 105 ? -9.717  19.274  -13.312 1.00 93.72 105 A 1 
ATOM   823  O O   . THR A 1 105 ? -10.921 19.529  -13.362 1.00 92.72 105 A 1 
ATOM   824  C CB  . THR A 1 105 ? -8.965  17.222  -14.518 1.00 93.19 105 A 1 
ATOM   825  O OG1 . THR A 1 105 ? -8.227  16.678  -15.585 1.00 88.29 105 A 1 
ATOM   826  C CG2 . THR A 1 105 ? -10.371 16.626  -14.624 1.00 87.47 105 A 1 
ATOM   827  N N   . LEU A 1 106 ? -9.040  19.449  -12.171 1.00 94.23 106 A 1 
ATOM   828  C CA  . LEU A 1 106 ? -9.655  20.012  -10.962 1.00 93.15 106 A 1 
ATOM   829  C C   . LEU A 1 106 ? -10.023 21.494  -11.108 1.00 92.71 106 A 1 
ATOM   830  O O   . LEU A 1 106 ? -10.983 21.940  -10.472 1.00 91.64 106 A 1 
ATOM   831  C CB  . LEU A 1 106 ? -8.717  19.821  -9.760  1.00 92.69 106 A 1 
ATOM   832  C CG  . LEU A 1 106 ? -8.708  18.391  -9.194  1.00 89.74 106 A 1 
ATOM   833  C CD1 . LEU A 1 106 ? -7.578  18.250  -8.174  1.00 85.92 106 A 1 
ATOM   834  C CD2 . LEU A 1 106 ? -10.022 18.045  -8.490  1.00 86.86 106 A 1 
ATOM   835  N N   . ARG A 1 107 ? -9.270  22.264  -11.906 1.00 94.07 107 A 1 
ATOM   836  C CA  . ARG A 1 107 ? -9.558  23.683  -12.181 1.00 92.54 107 A 1 
ATOM   837  C C   . ARG A 1 107 ? -10.708 23.841  -13.169 1.00 91.74 107 A 1 
ATOM   838  O O   . ARG A 1 107 ? -11.570 24.683  -12.947 1.00 89.59 107 A 1 
ATOM   839  C CB  . ARG A 1 107 ? -8.307  24.388  -12.729 1.00 91.43 107 A 1 
ATOM   840  C CG  . ARG A 1 107 ? -7.188  24.545  -11.693 1.00 84.02 107 A 1 
ATOM   841  C CD  . ARG A 1 107 ? -5.954  25.161  -12.372 1.00 82.12 107 A 1 
ATOM   842  N NE  . ARG A 1 107 ? -4.702  24.851  -11.652 1.00 73.81 107 A 1 
ATOM   843  C CZ  . ARG A 1 107 ? -3.504  24.741  -12.203 1.00 67.33 107 A 1 
ATOM   844  N NH1 . ARG A 1 107 ? -3.286  25.034  -13.461 1.00 60.60 107 A 1 
ATOM   845  N NH2 . ARG A 1 107 ? -2.491  24.311  -11.507 1.00 59.19 107 A 1 
ATOM   846  N N   . GLU A 1 108 ? -10.713 23.030  -14.225 1.00 91.63 108 A 1 
ATOM   847  C CA  . GLU A 1 108 ? -11.643 23.164  -15.352 1.00 90.31 108 A 1 
ATOM   848  C C   . GLU A 1 108 ? -12.903 22.295  -15.216 1.00 88.72 108 A 1 
ATOM   849  O O   . GLU A 1 108 ? -13.942 22.605  -15.800 1.00 80.70 108 A 1 
ATOM   850  C CB  . GLU A 1 108 ? -10.906 22.818  -16.648 1.00 88.72 108 A 1 
ATOM   851  C CG  . GLU A 1 108 ? -9.721  23.767  -16.899 1.00 83.91 108 A 1 
ATOM   852  C CD  . GLU A 1 108 ? -9.059  23.558  -18.267 1.00 78.80 108 A 1 
ATOM   853  O OE1 . GLU A 1 108 ? -8.255  24.451  -18.625 1.00 72.91 108 A 1 
ATOM   854  O OE2 . GLU A 1 108 ? -9.410  22.571  -18.948 1.00 72.77 108 A 1 
ATOM   855  N N   . GLY A 1 109 ? -12.851 21.224  -14.414 1.00 83.00 109 A 1 
ATOM   856  C CA  . GLY A 1 109 ? -13.913 20.228  -14.291 1.00 79.00 109 A 1 
ATOM   857  C C   . GLY A 1 109 ? -15.242 20.828  -13.810 1.00 79.92 109 A 1 
ATOM   858  O O   . GLY A 1 109 ? -15.335 21.414  -12.722 1.00 74.71 109 A 1 
ATOM   859  N N   . ILE A 1 110 ? -16.282 20.635  -14.601 1.00 83.48 110 A 1 
ATOM   860  C CA  . ILE A 1 110 ? -17.636 21.140  -14.332 1.00 83.36 110 A 1 
ATOM   861  C C   . ILE A 1 110 ? -18.405 20.142  -13.458 1.00 85.23 110 A 1 
ATOM   862  O O   . ILE A 1 110 ? -19.090 20.537  -12.512 1.00 79.82 110 A 1 
ATOM   863  C CB  . ILE A 1 110 ? -18.366 21.454  -15.664 1.00 78.69 110 A 1 
ATOM   864  C CG1 . ILE A 1 110 ? -17.572 22.512  -16.471 1.00 69.99 110 A 1 
ATOM   865  C CG2 . ILE A 1 110 ? -19.798 21.941  -15.398 1.00 68.06 110 A 1 
ATOM   866  C CD1 . ILE A 1 110 ? -18.128 22.782  -17.873 1.00 61.72 110 A 1 
ATOM   867  N N   . PHE A 1 111 ? -18.245 18.837  -13.720 1.00 88.74 111 A 1 
ATOM   868  C CA  . PHE A 1 111 ? -19.010 17.787  -13.058 1.00 89.79 111 A 1 
ATOM   869  C C   . PHE A 1 111 ? -18.320 17.270  -11.791 1.00 90.68 111 A 1 
ATOM   870  O O   . PHE A 1 111 ? -17.102 17.099  -11.724 1.00 88.35 111 A 1 
ATOM   871  C CB  . PHE A 1 111 ? -19.305 16.657  -14.046 1.00 87.91 111 A 1 
ATOM   872  C CG  . PHE A 1 111 ? -20.066 17.105  -15.278 1.00 85.72 111 A 1 
ATOM   873  C CD1 . PHE A 1 111 ? -21.442 17.392  -15.192 1.00 79.48 111 A 1 
ATOM   874  C CD2 . PHE A 1 111 ? -19.402 17.244  -16.507 1.00 80.22 111 A 1 
ATOM   875  C CE1 . PHE A 1 111 ? -22.146 17.817  -16.330 1.00 74.62 111 A 1 
ATOM   876  C CE2 . PHE A 1 111 ? -20.105 17.669  -17.646 1.00 76.24 111 A 1 
ATOM   877  C CZ  . PHE A 1 111 ? -21.481 17.955  -17.558 1.00 76.71 111 A 1 
ATOM   878  N N   . LYS A 1 112 ? -19.130 16.953  -10.759 1.00 92.66 112 A 1 
ATOM   879  C CA  . LYS A 1 112 ? -18.630 16.461  -9.467  1.00 92.44 112 A 1 
ATOM   880  C C   . LYS A 1 112 ? -17.822 15.165  -9.608  1.00 92.34 112 A 1 
ATOM   881  O O   . LYS A 1 112 ? -16.758 15.056  -9.009  1.00 91.28 112 A 1 
ATOM   882  C CB  . LYS A 1 112 ? -19.810 16.306  -8.494  1.00 91.05 112 A 1 
ATOM   883  C CG  . LYS A 1 112 ? -19.320 15.924  -7.094  1.00 83.35 112 A 1 
ATOM   884  C CD  . LYS A 1 112 ? -20.481 15.764  -6.105  1.00 79.77 112 A 1 
ATOM   885  C CE  . LYS A 1 112 ? -19.885 15.296  -4.776  1.00 72.81 112 A 1 
ATOM   886  N NZ  . LYS A 1 112 ? -20.931 14.995  -3.771  1.00 65.44 112 A 1 
ATOM   887  N N   . PHE A 1 113 ? -18.276 14.207  -10.425 1.00 92.51 113 A 1 
ATOM   888  C CA  . PHE A 1 113 ? -17.586 12.923  -10.611 1.00 92.07 113 A 1 
ATOM   889  C C   . PHE A 1 113 ? -16.201 13.087  -11.266 1.00 93.06 113 A 1 
ATOM   890  O O   . PHE A 1 113 ? -15.280 12.349  -10.921 1.00 92.25 113 A 1 
ATOM   891  C CB  . PHE A 1 113 ? -18.481 11.961  -11.411 1.00 90.72 113 A 1 
ATOM   892  C CG  . PHE A 1 113 ? -18.608 12.288  -12.890 1.00 85.23 113 A 1 
ATOM   893  C CD1 . PHE A 1 113 ? -19.654 13.091  -13.365 1.00 80.77 113 A 1 
ATOM   894  C CD2 . PHE A 1 113 ? -17.650 11.790  -13.794 1.00 80.96 113 A 1 
ATOM   895  C CE1 . PHE A 1 113 ? -19.739 13.414  -14.729 1.00 74.36 113 A 1 
ATOM   896  C CE2 . PHE A 1 113 ? -17.726 12.117  -15.160 1.00 76.66 113 A 1 
ATOM   897  C CZ  . PHE A 1 113 ? -18.768 12.933  -15.629 1.00 74.33 113 A 1 
ATOM   898  N N   . GLU A 1 114 ? -16.025 14.059  -12.155 1.00 90.65 114 A 1 
ATOM   899  C CA  . GLU A 1 114 ? -14.729 14.371  -12.773 1.00 89.84 114 A 1 
ATOM   900  C C   . GLU A 1 114 ? -13.756 14.918  -11.730 1.00 90.61 114 A 1 
ATOM   901  O O   . GLU A 1 114 ? -12.602 14.484  -11.669 1.00 90.10 114 A 1 
ATOM   902  C CB  . GLU A 1 114 ? -14.898 15.407  -13.896 1.00 88.17 114 A 1 
ATOM   903  C CG  . GLU A 1 114 ? -15.702 14.864  -15.081 1.00 80.87 114 A 1 
ATOM   904  C CD  . GLU A 1 114 ? -15.994 15.927  -16.145 1.00 79.81 114 A 1 
ATOM   905  O OE1 . GLU A 1 114 ? -16.259 15.522  -17.294 1.00 71.25 114 A 1 
ATOM   906  O OE2 . GLU A 1 114 ? -16.053 17.127  -15.775 1.00 73.22 114 A 1 
ATOM   907  N N   . LYS A 1 115 ? -14.237 15.796  -10.847 1.00 93.30 115 A 1 
ATOM   908  C CA  . LYS A 1 115 ? -13.444 16.338  -9.736  1.00 93.14 115 A 1 
ATOM   909  C C   . LYS A 1 115 ? -13.032 15.254  -8.748  1.00 93.83 115 A 1 
ATOM   910  O O   . LYS A 1 115 ? -11.867 15.215  -8.350  1.00 93.52 115 A 1 
ATOM   911  C CB  . LYS A 1 115 ? -14.217 17.464  -9.027  1.00 91.68 115 A 1 
ATOM   912  C CG  . LYS A 1 115 ? -14.314 18.694  -9.933  1.00 87.04 115 A 1 
ATOM   913  C CD  . LYS A 1 115 ? -15.026 19.867  -9.251  1.00 83.39 115 A 1 
ATOM   914  C CE  . LYS A 1 115 ? -14.930 21.027  -10.237 1.00 78.05 115 A 1 
ATOM   915  N NZ  . LYS A 1 115 ? -15.746 22.200  -9.884  1.00 70.59 115 A 1 
ATOM   916  N N   . ASP A 1 116 ? -13.932 14.342  -8.383  1.00 93.03 116 A 1 
ATOM   917  C CA  . ASP A 1 116 ? -13.640 13.239  -7.460  1.00 92.91 116 A 1 
ATOM   918  C C   . ASP A 1 116 ? -12.599 12.265  -8.060  1.00 93.84 116 A 1 
ATOM   919  O O   . ASP A 1 116 ? -11.650 11.842  -7.382  1.00 93.70 116 A 1 
ATOM   920  C CB  . ASP A 1 116 ? -14.955 12.517  -7.089  1.00 91.75 116 A 1 
ATOM   921  C CG  . ASP A 1 116 ? -15.939 13.361  -6.248  1.00 89.42 116 A 1 
ATOM   922  O OD1 . ASP A 1 116 ? -15.512 14.357  -5.626  1.00 85.51 116 A 1 
ATOM   923  O OD2 . ASP A 1 116 ? -17.141 12.994  -6.193  1.00 85.35 116 A 1 
ATOM   924  N N   . ALA A 1 117 ? -12.715 11.957  -9.361  1.00 93.71 117 A 1 
ATOM   925  C CA  . ALA A 1 117 ? -11.739 11.143  -10.089 1.00 93.62 117 A 1 
ATOM   926  C C   . ALA A 1 117 ? -10.369 11.840  -10.191 1.00 94.44 117 A 1 
ATOM   927  O O   . ALA A 1 117 ? -9.333  11.224  -9.906  1.00 94.12 117 A 1 
ATOM   928  C CB  . ALA A 1 117 ? -12.313 10.813  -11.474 1.00 92.95 117 A 1 
ATOM   929  N N   . ALA A 1 118 ? -10.353 13.130  -10.526 1.00 94.96 118 A 1 
ATOM   930  C CA  . ALA A 1 118 ? -9.134  13.928  -10.612 1.00 95.20 118 A 1 
ATOM   931  C C   . ALA A 1 118 ? -8.446  14.081  -9.246  1.00 95.56 118 A 1 
ATOM   932  O O   . ALA A 1 118 ? -7.231  13.906  -9.154  1.00 95.58 118 A 1 
ATOM   933  C CB  . ALA A 1 118 ? -9.481  15.282  -11.235 1.00 94.91 118 A 1 
ATOM   934  N N   . ALA A 1 119 ? -9.201  14.292  -8.164  1.00 95.50 119 A 1 
ATOM   935  C CA  . ALA A 1 119 ? -8.658  14.354  -6.803  1.00 94.94 119 A 1 
ATOM   936  C C   . ALA A 1 119 ? -7.977  13.036  -6.394  1.00 95.05 119 A 1 
ATOM   937  O O   . ALA A 1 119 ? -6.884  13.036  -5.814  1.00 94.47 119 A 1 
ATOM   938  C CB  . ALA A 1 119 ? -9.804  14.709  -5.847  1.00 94.16 119 A 1 
ATOM   939  N N   . THR A 1 120 ? -8.583  11.897  -6.755  1.00 94.76 120 A 1 
ATOM   940  C CA  . THR A 1 120 ? -8.004  10.566  -6.518  1.00 94.01 120 A 1 
ATOM   941  C C   . THR A 1 120 ? -6.727  10.357  -7.339  1.00 94.84 120 A 1 
ATOM   942  O O   . THR A 1 120 ? -5.706  9.908   -6.802  1.00 94.83 120 A 1 
ATOM   943  C CB  . THR A 1 120 ? -9.041  9.476   -6.829  1.00 92.60 120 A 1 
ATOM   944  O OG1 . THR A 1 120 ? -10.182 9.674   -6.031  1.00 87.25 120 A 1 
ATOM   945  C CG2 . THR A 1 120 ? -8.513  8.082   -6.500  1.00 86.01 120 A 1 
ATOM   946  N N   . SER A 1 121 ? -6.742  10.738  -8.622  1.00 94.94 121 A 1 
ATOM   947  C CA  . SER A 1 121 ? -5.567  10.691  -9.504  1.00 95.33 121 A 1 
ATOM   948  C C   . SER A 1 121 ? -4.420  11.563  -8.976  1.00 96.03 121 A 1 
ATOM   949  O O   . SER A 1 121 ? -3.282  11.095  -8.870  1.00 95.88 121 A 1 
ATOM   950  C CB  . SER A 1 121 ? -5.967  11.124  -10.918 1.00 94.93 121 A 1 
ATOM   951  O OG  . SER A 1 121 ? -4.893  10.884  -11.802 1.00 81.19 121 A 1 
ATOM   952  N N   . LEU A 1 122 ? -4.732  12.785  -8.542  1.00 95.91 122 A 1 
ATOM   953  C CA  . LEU A 1 122 ? -3.774  13.713  -7.940  1.00 95.93 122 A 1 
ATOM   954  C C   . LEU A 1 122 ? -3.137  13.127  -6.677  1.00 95.97 122 A 1 
ATOM   955  O O   . LEU A 1 122 ? -1.919  13.207  -6.495  1.00 95.91 122 A 1 
ATOM   956  C CB  . LEU A 1 122 ? -4.496  15.042  -7.643  1.00 95.92 122 A 1 
ATOM   957  C CG  . LEU A 1 122 ? -3.590  16.122  -7.026  1.00 94.28 122 A 1 
ATOM   958  C CD1 . LEU A 1 122 ? -2.409  16.470  -7.933  1.00 91.04 122 A 1 
ATOM   959  C CD2 . LEU A 1 122 ? -4.389  17.396  -6.774  1.00 91.36 122 A 1 
ATOM   960  N N   . ARG A 1 123 ? -3.940  12.486  -5.812  1.00 95.99 123 A 1 
ATOM   961  C CA  . ARG A 1 123 ? -3.429  11.810  -4.613  1.00 95.31 123 A 1 
ATOM   962  C C   . ARG A 1 123 ? -2.453  10.694  -4.981  1.00 95.90 123 A 1 
ATOM   963  O O   . ARG A 1 123 ? -1.368  10.642  -4.400  1.00 95.46 123 A 1 
ATOM   964  C CB  . ARG A 1 123 ? -4.599  11.317  -3.749  1.00 94.21 123 A 1 
ATOM   965  C CG  . ARG A 1 123 ? -4.108  10.776  -2.396  1.00 82.65 123 A 1 
ATOM   966  C CD  . ARG A 1 123 ? -5.283  10.387  -1.497  1.00 80.30 123 A 1 
ATOM   967  N NE  . ARG A 1 123 ? -4.806  9.869   -0.195  1.00 71.97 123 A 1 
ATOM   968  C CZ  . ARG A 1 123 ? -5.177  10.257  1.017   1.00 64.76 123 A 1 
ATOM   969  N NH1 . ARG A 1 123 ? -6.081  11.178  1.216   1.00 59.22 123 A 1 
ATOM   970  N NH2 . ARG A 1 123 ? -4.644  9.705   2.072   1.00 55.40 123 A 1 
ATOM   971  N N   . ARG A 1 124 ? -2.777  9.836   -5.969  1.00 96.17 124 A 1 
ATOM   972  C CA  . ARG A 1 124 ? -1.861  8.784   -6.453  1.00 96.51 124 A 1 
ATOM   973  C C   . ARG A 1 124 ? -0.550  9.364   -6.974  1.00 96.95 124 A 1 
ATOM   974  O O   . ARG A 1 124 ? 0.516   8.896   -6.579  1.00 96.68 124 A 1 
ATOM   975  C CB  . ARG A 1 124 ? -2.502  7.953   -7.574  1.00 95.90 124 A 1 
ATOM   976  C CG  . ARG A 1 124 ? -3.674  7.069   -7.129  1.00 92.61 124 A 1 
ATOM   977  C CD  . ARG A 1 124 ? -4.145  6.250   -8.337  1.00 90.78 124 A 1 
ATOM   978  N NE  . ARG A 1 124 ? -5.549  5.834   -8.207  1.00 83.72 124 A 1 
ATOM   979  C CZ  . ARG A 1 124 ? -6.504  5.954   -9.106  1.00 81.06 124 A 1 
ATOM   980  N NH1 . ARG A 1 124 ? -6.293  6.385   -10.324 1.00 72.46 124 A 1 
ATOM   981  N NH2 . ARG A 1 124 ? -7.717  5.634   -8.792  1.00 71.12 124 A 1 
ATOM   982  N N   . ALA A 1 125 ? -0.630  10.373  -7.840  1.00 96.65 125 A 1 
ATOM   983  C CA  . ALA A 1 125 ? 0.549   11.012  -8.417  1.00 96.58 125 A 1 
ATOM   984  C C   . ALA A 1 125 ? 1.454   11.617  -7.330  1.00 96.49 125 A 1 
ATOM   985  O O   . ALA A 1 125 ? 2.649   11.330  -7.291  1.00 96.47 125 A 1 
ATOM   986  C CB  . ALA A 1 125 ? 0.076   12.058  -9.429  1.00 96.80 125 A 1 
ATOM   987  N N   . ASN A 1 126 ? 0.876   12.346  -6.374  1.00 96.53 126 A 1 
ATOM   988  C CA  . ASN A 1 126 ? 1.617   12.911  -5.248  1.00 95.75 126 A 1 
ATOM   989  C C   . ASN A 1 126 ? 2.278   11.834  -4.376  1.00 95.53 126 A 1 
ATOM   990  O O   . ASN A 1 126 ? 3.415   12.021  -3.941  1.00 95.04 126 A 1 
ATOM   991  C CB  . ASN A 1 126 ? 0.663   13.771  -4.406  1.00 95.28 126 A 1 
ATOM   992  C CG  . ASN A 1 126 ? 0.386   15.130  -5.025  1.00 92.76 126 A 1 
ATOM   993  O OD1 . ASN A 1 126 ? 1.246   15.765  -5.611  1.00 87.57 126 A 1 
ATOM   994  N ND2 . ASN A 1 126 ? -0.801  15.658  -4.850  1.00 86.57 126 A 1 
ATOM   995  N N   . MET A 1 127 ? 1.609   10.704  -4.106  1.00 96.02 127 A 1 
ATOM   996  C CA  . MET A 1 127 ? 2.207   9.615   -3.321  1.00 95.83 127 A 1 
ATOM   997  C C   . MET A 1 127 ? 3.338   8.912   -4.079  1.00 96.14 127 A 1 
ATOM   998  O O   . MET A 1 127 ? 4.349   8.586   -3.460  1.00 95.37 127 A 1 
ATOM   999  C CB  . MET A 1 127 ? 1.144   8.600   -2.872  1.00 95.35 127 A 1 
ATOM   1000 C CG  . MET A 1 127 ? 0.162   9.146   -1.832  1.00 92.83 127 A 1 
ATOM   1001 S SD  . MET A 1 127 ? 0.882   9.868   -0.331  1.00 90.45 127 A 1 
ATOM   1002 C CE  . MET A 1 127 ? 0.578   11.617  -0.662  1.00 81.72 127 A 1 
ATOM   1003 N N   . ARG A 1 128 ? 3.234   8.736   -5.407  1.00 96.40 128 A 1 
ATOM   1004 C CA  . ARG A 1 128 ? 4.337   8.220   -6.239  1.00 96.59 128 A 1 
ATOM   1005 C C   . ARG A 1 128 ? 5.557   9.137   -6.196  1.00 96.35 128 A 1 
ATOM   1006 O O   . ARG A 1 128 ? 6.659   8.659   -5.942  1.00 95.75 128 A 1 
ATOM   1007 C CB  . ARG A 1 128 ? 3.889   8.037   -7.689  1.00 96.68 128 A 1 
ATOM   1008 C CG  . ARG A 1 128 ? 3.022   6.797   -7.873  1.00 95.57 128 A 1 
ATOM   1009 C CD  . ARG A 1 128 ? 2.731   6.599   -9.356  1.00 94.65 128 A 1 
ATOM   1010 N NE  . ARG A 1 128 ? 2.006   5.346   -9.573  1.00 92.48 128 A 1 
ATOM   1011 C CZ  . ARG A 1 128 ? 0.740   5.178   -9.867  1.00 92.62 128 A 1 
ATOM   1012 N NH1 . ARG A 1 128 ? -0.089  6.179   -10.034 1.00 84.88 128 A 1 
ATOM   1013 N NH2 . ARG A 1 128 ? 0.298   3.963   -9.995  1.00 87.58 128 A 1 
ATOM   1014 N N   . LEU A 1 129 ? 5.357   10.440  -6.387  1.00 95.59 129 A 1 
ATOM   1015 C CA  . LEU A 1 129 ? 6.444   11.421  -6.315  1.00 95.25 129 A 1 
ATOM   1016 C C   . LEU A 1 129 ? 7.122   11.390  -4.939  1.00 94.92 129 A 1 
ATOM   1017 O O   . LEU A 1 129 ? 8.339   11.227  -4.870  1.00 94.26 129 A 1 
ATOM   1018 C CB  . LEU A 1 129 ? 5.906   12.823  -6.656  1.00 95.22 129 A 1 
ATOM   1019 C CG  . LEU A 1 129 ? 5.463   12.991  -8.125  1.00 94.54 129 A 1 
ATOM   1020 C CD1 . LEU A 1 129 ? 4.783   14.343  -8.304  1.00 92.14 129 A 1 
ATOM   1021 C CD2 . LEU A 1 129 ? 6.629   12.903  -9.105  1.00 92.42 129 A 1 
ATOM   1022 N N   . LYS A 1 130 ? 6.346   11.393  -3.843  1.00 95.17 130 A 1 
ATOM   1023 C CA  . LYS A 1 130 ? 6.886   11.273  -2.477  1.00 94.42 130 A 1 
ATOM   1024 C C   . LYS A 1 130 ? 7.651   9.968   -2.247  1.00 94.41 130 A 1 
ATOM   1025 O O   . LYS A 1 130 ? 8.684   9.980   -1.586  1.00 93.33 130 A 1 
ATOM   1026 C CB  . LYS A 1 130 ? 5.755   11.372  -1.449  1.00 93.52 130 A 1 
ATOM   1027 C CG  . LYS A 1 130 ? 5.258   12.809  -1.277  1.00 86.14 130 A 1 
ATOM   1028 C CD  . LYS A 1 130 ? 4.151   12.838  -0.222  1.00 83.66 130 A 1 
ATOM   1029 C CE  . LYS A 1 130 ? 3.689   14.279  -0.013  1.00 75.84 130 A 1 
ATOM   1030 N NZ  . LYS A 1 130 ? 2.732   14.377  1.116   1.00 68.14 130 A 1 
ATOM   1031 N N   . ALA A 1 131 ? 7.157   8.837   -2.764  1.00 94.56 131 A 1 
ATOM   1032 C CA  . ALA A 1 131 ? 7.858   7.559   -2.649  1.00 94.13 131 A 1 
ATOM   1033 C C   . ALA A 1 131 ? 9.210   7.601   -3.372  1.00 93.47 131 A 1 
ATOM   1034 O O   . ALA A 1 131 ? 10.203  7.105   -2.845  1.00 92.06 131 A 1 
ATOM   1035 C CB  . ALA A 1 131 ? 6.968   6.438   -3.201  1.00 94.25 131 A 1 
ATOM   1036 N N   . ARG A 1 132 ? 9.247   8.216   -4.563  1.00 94.11 132 A 1 
ATOM   1037 C CA  . ARG A 1 132 ? 10.465  8.351   -5.373  1.00 92.29 132 A 1 
ATOM   1038 C C   . ARG A 1 132 ? 11.478  9.311   -4.746  1.00 90.66 132 A 1 
ATOM   1039 O O   . ARG A 1 132 ? 12.662  8.988   -4.712  1.00 86.38 132 A 1 
ATOM   1040 C CB  . ARG A 1 132 ? 10.057  8.778   -6.793  1.00 91.14 132 A 1 
ATOM   1041 C CG  . ARG A 1 132 ? 11.223  8.853   -7.786  1.00 85.32 132 A 1 
ATOM   1042 C CD  . ARG A 1 132 ? 11.916  7.502   -7.962  1.00 83.14 132 A 1 
ATOM   1043 N NE  . ARG A 1 132 ? 12.928  7.550   -9.030  1.00 78.02 132 A 1 
ATOM   1044 C CZ  . ARG A 1 132 ? 13.744  6.568   -9.357  1.00 72.67 132 A 1 
ATOM   1045 N NH1 . ARG A 1 132 ? 13.740  5.429   -8.726  1.00 66.32 132 A 1 
ATOM   1046 N NH2 . ARG A 1 132 ? 14.585  6.711   -10.340 1.00 64.67 132 A 1 
ATOM   1047 N N   . GLU A 1 133 ? 11.021  10.455  -4.233  1.00 90.94 133 A 1 
ATOM   1048 C CA  . GLU A 1 133 ? 11.849  11.474  -3.561  1.00 87.89 133 A 1 
ATOM   1049 C C   . GLU A 1 133 ? 12.390  10.998  -2.204  1.00 85.05 133 A 1 
ATOM   1050 O O   . GLU A 1 133 ? 13.454  11.432  -1.768  1.00 79.04 133 A 1 
ATOM   1051 C CB  . GLU A 1 133 ? 11.001  12.737  -3.347  1.00 86.56 133 A 1 
ATOM   1052 C CG  . GLU A 1 133 ? 10.722  13.502  -4.654  1.00 81.26 133 A 1 
ATOM   1053 C CD  . GLU A 1 133 ? 9.676   14.624  -4.495  1.00 77.85 133 A 1 
ATOM   1054 O OE1 . GLU A 1 133 ? 9.321   15.226  -5.534  1.00 72.31 133 A 1 
ATOM   1055 O OE2 . GLU A 1 133 ? 9.201   14.857  -3.357  1.00 72.78 133 A 1 
ATOM   1056 N N   . GLY A 1 134 ? 11.681  10.076  -1.539  1.00 81.84 134 A 1 
ATOM   1057 C CA  . GLY A 1 134 ? 12.091  9.481   -0.267  1.00 76.76 134 A 1 
ATOM   1058 C C   . GLY A 1 134 ? 13.288  8.528   -0.358  1.00 75.27 134 A 1 
ATOM   1059 O O   . GLY A 1 134 ? 13.698  7.993   0.674   1.00 69.24 134 A 1 
ATOM   1060 N N   . ILE A 1 135 ? 13.864  8.297   -1.547  1.00 67.14 135 A 1 
ATOM   1061 C CA  . ILE A 1 135 ? 15.170  7.643   -1.692  1.00 62.77 135 A 1 
ATOM   1062 C C   . ILE A 1 135 ? 16.238  8.698   -1.369  1.00 60.30 135 A 1 
ATOM   1063 O O   . ILE A 1 135 ? 16.426  9.615   -2.174  1.00 55.64 135 A 1 
ATOM   1064 C CB  . ILE A 1 135 ? 15.393  7.062   -3.109  1.00 58.78 135 A 1 
ATOM   1065 C CG1 . ILE A 1 135 ? 14.249  6.130   -3.547  1.00 54.75 135 A 1 
ATOM   1066 C CG2 . ILE A 1 135 ? 16.735  6.302   -3.147  1.00 53.02 135 A 1 
ATOM   1067 C CD1 . ILE A 1 135 ? 14.395  5.658   -5.007  1.00 49.73 135 A 1 
ATOM   1068 N N   . PRO A 1 136 ? 16.968  8.615   -0.244  1.00 53.00 136 A 1 
ATOM   1069 C CA  . PRO A 1 136 ? 18.150  9.446   -0.086  1.00 52.14 136 A 1 
ATOM   1070 C C   . PRO A 1 136 ? 19.114  9.114   -1.228  1.00 51.40 136 A 1 
ATOM   1071 O O   . PRO A 1 136 ? 19.380  7.942   -1.505  1.00 49.51 136 A 1 
ATOM   1072 C CB  . PRO A 1 136 ? 18.709  9.118   1.305   1.00 48.45 136 A 1 
ATOM   1073 C CG  . PRO A 1 136 ? 18.186  7.712   1.585   1.00 46.91 136 A 1 
ATOM   1074 C CD  . PRO A 1 136 ? 16.857  7.653   0.831   1.00 50.70 136 A 1 
ATOM   1075 N N   . ALA A 1 137 ? 19.667  10.136  -1.884  1.00 43.17 137 A 1 
ATOM   1076 C CA  . ALA A 1 137 ? 20.617  10.027  -3.001  1.00 40.88 137 A 1 
ATOM   1077 C C   . ALA A 1 137 ? 21.959  9.353   -2.626  1.00 40.28 137 A 1 
ATOM   1078 O O   . ALA A 1 137 ? 22.913  9.415   -3.396  1.00 37.36 137 A 1 
ATOM   1079 C CB  . ALA A 1 137 ? 20.803  11.428  -3.599  1.00 36.48 137 A 1 
ATOM   1080 N N   . ASN A 1 138 ? 22.053  8.724   -1.445  1.00 34.30 138 A 1 
ATOM   1081 C CA  . ASN A 1 138 ? 23.232  8.008   -0.991  1.00 36.54 138 A 1 
ATOM   1082 C C   . ASN A 1 138 ? 22.823  6.900   -0.002  1.00 36.65 138 A 1 
ATOM   1083 O O   . ASN A 1 138 ? 22.639  7.152   1.188   1.00 34.42 138 A 1 
ATOM   1084 C CB  . ASN A 1 138 ? 24.223  9.037   -0.392  1.00 32.99 138 A 1 
ATOM   1085 C CG  . ASN A 1 138 ? 25.635  8.909   -0.932  1.00 28.40 138 A 1 
ATOM   1086 O OD1 . ASN A 1 138 ? 26.014  7.966   -1.602  1.00 25.76 138 A 1 
ATOM   1087 N ND2 . ASN A 1 138 ? 26.482  9.872   -0.647  1.00 24.44 138 A 1 
ATOM   1088 N N   . GLN A 1 139 ? 22.687  5.663   -0.483  1.00 33.66 139 A 1 
ATOM   1089 C CA  . GLN A 1 139 ? 22.765  4.492   0.389   1.00 34.03 139 A 1 
ATOM   1090 C C   . GLN A 1 139 ? 24.235  4.264   0.745   1.00 34.13 139 A 1 
ATOM   1091 O O   . GLN A 1 139 ? 24.910  3.459   0.120   1.00 32.17 139 A 1 
ATOM   1092 C CB  . GLN A 1 139 ? 22.133  3.238   -0.242  1.00 32.00 139 A 1 
ATOM   1093 C CG  . GLN A 1 139 ? 20.603  3.316   -0.329  1.00 29.35 139 A 1 
ATOM   1094 C CD  . GLN A 1 139 ? 19.959  1.933   -0.473  1.00 26.54 139 A 1 
ATOM   1095 O OE1 . GLN A 1 139 ? 20.556  0.885   -0.286  1.00 25.13 139 A 1 
ATOM   1096 N NE2 . GLN A 1 139 ? 18.686  1.868   -0.794  1.00 25.53 139 A 1 
ATOM   1097 N N   . ASN A 1 140 ? 24.733  5.018   1.719   1.00 22.82 140 A 1 
ATOM   1098 C CA  . ASN A 1 140 ? 25.899  4.665   2.519   1.00 25.75 140 A 1 
ATOM   1099 C C   . ASN A 1 140 ? 25.793  5.408   3.853   1.00 25.53 140 A 1 
ATOM   1100 O O   . ASN A 1 140 ? 26.000  6.620   3.907   1.00 24.03 140 A 1 
ATOM   1101 C CB  . ASN A 1 140 ? 27.212  5.008   1.777   1.00 24.31 140 A 1 
ATOM   1102 C CG  . ASN A 1 140 ? 27.785  3.842   0.982   1.00 22.25 140 A 1 
ATOM   1103 O OD1 . ASN A 1 140 ? 27.604  2.676   1.296   1.00 20.19 140 A 1 
ATOM   1104 N ND2 . ASN A 1 140 ? 28.555  4.117   -0.043  1.00 19.72 140 A 1 
HETATM 1105 N N   . UNK A 1 141 ? 25.470  4.682   4.930   1.00 22.33 141 A 1 
HETATM 1106 C CA  . UNK A 1 141 ? 25.527  5.191   6.304   1.00 26.06 141 A 1 
HETATM 1107 C C   . UNK A 1 141 ? 24.241  4.929   7.079   1.00 26.05 141 A 1 
HETATM 1108 O O   . UNK A 1 141 ? 23.206  5.522   6.802   1.00 24.93 141 A 1 
HETATM 1109 N N   . UNK A 1 142 ? 24.310  4.028   8.076   1.00 23.80 142 A 1 
HETATM 1110 C CA  . UNK A 1 142 ? 23.239  3.756   9.022   1.00 27.94 142 A 1 
HETATM 1111 C C   . UNK A 1 142 ? 22.719  5.033   9.676   1.00 28.18 142 A 1 
HETATM 1112 O O   . UNK A 1 142 ? 23.485  5.825   10.221  1.00 27.14 142 A 1 
HETATM 1113 N N   . UNK A 1 143 ? 21.406  5.217   9.642   1.00 25.72 143 A 1 
HETATM 1114 C CA  . UNK A 1 143 ? 20.691  6.289   10.321  1.00 29.68 143 A 1 
HETATM 1115 C C   . UNK A 1 143 ? 19.286  5.810   10.640  1.00 30.69 143 A 1 
HETATM 1116 O O   . UNK A 1 143 ? 18.448  5.717   9.752   1.00 29.73 143 A 1 
HETATM 1117 N N   . UNK A 1 144 ? 19.048  5.445   11.909  1.00 27.15 144 A 1 
HETATM 1118 C CA  . UNK A 1 144 ? 17.732  5.054   12.394  1.00 32.28 144 A 1 
HETATM 1119 C C   . UNK A 1 144 ? 16.721  6.168   12.140  1.00 33.13 144 A 1 
HETATM 1120 O O   . UNK A 1 144 ? 16.892  7.292   12.612  1.00 31.90 144 A 1 
ATOM   1121 N N   . ILE A 1 145 ? 15.661  5.868   11.395  1.00 31.32 145 A 1 
ATOM   1122 C CA  . ILE A 1 145 ? 14.520  6.769   11.229  1.00 33.65 145 A 1 
ATOM   1123 C C   . ILE A 1 145 ? 13.790  6.799   12.574  1.00 34.10 145 A 1 
ATOM   1124 O O   . ILE A 1 145 ? 13.111  5.843   12.951  1.00 33.22 145 A 1 
ATOM   1125 C CB  . ILE A 1 145 ? 13.624  6.334   10.048  1.00 33.57 145 A 1 
ATOM   1126 C CG1 . ILE A 1 145 ? 14.430  6.354   8.724   1.00 31.31 145 A 1 
ATOM   1127 C CG2 . ILE A 1 145 ? 12.391  7.249   9.948   1.00 31.51 145 A 1 
ATOM   1128 C CD1 . ILE A 1 145 ? 13.689  5.744   7.527   1.00 29.21 145 A 1 
ATOM   1129 N N   . SER A 1 146 ? 13.961  7.886   13.336  1.00 27.64 146 A 1 
ATOM   1130 C CA  . SER A 1 146 ? 13.193  8.128   14.553  1.00 31.54 146 A 1 
ATOM   1131 C C   . SER A 1 146 ? 11.725  8.348   14.181  1.00 32.27 146 A 1 
ATOM   1132 O O   . SER A 1 146 ? 11.394  9.302   13.477  1.00 31.27 146 A 1 
ATOM   1133 C CB  . SER A 1 146 ? 13.763  9.322   15.328  1.00 31.25 146 A 1 
ATOM   1134 O OG  . SER A 1 146 ? 13.769  10.492  14.537  1.00 27.02 146 A 1 
ATOM   1135 N N   . LEU A 1 147 ? 10.846  7.466   14.663  1.00 33.95 147 A 1 
ATOM   1136 C CA  . LEU A 1 147 ? 9.402   7.668   14.578  1.00 37.51 147 A 1 
ATOM   1137 C C   . LEU A 1 147 ? 9.028   8.961   15.325  1.00 37.31 147 A 1 
ATOM   1138 O O   . LEU A 1 147 ? 9.525   9.178   16.437  1.00 35.00 147 A 1 
ATOM   1139 C CB  . LEU A 1 147 ? 8.674   6.455   15.176  1.00 36.09 147 A 1 
ATOM   1140 C CG  . LEU A 1 147 ? 8.762   5.178   14.323  1.00 33.32 147 A 1 
ATOM   1141 C CD1 . LEU A 1 147 ? 8.331   3.968   15.154  1.00 30.90 147 A 1 
ATOM   1142 C CD2 . LEU A 1 147 ? 7.854   5.259   13.094  1.00 32.73 147 A 1 
ATOM   1143 N N   . PRO A 1 148 ? 8.161   9.835   14.767  1.00 33.87 148 A 1 
ATOM   1144 C CA  . PRO A 1 148 ? 7.642   10.965  15.524  1.00 36.65 148 A 1 
ATOM   1145 C C   . PRO A 1 148 ? 6.885   10.449  16.756  1.00 37.46 148 A 1 
ATOM   1146 O O   . PRO A 1 148 ? 6.136   9.479   16.686  1.00 36.14 148 A 1 
ATOM   1147 C CB  . PRO A 1 148 ? 6.775   11.763  14.540  1.00 35.03 148 A 1 
ATOM   1148 C CG  . PRO A 1 148 ? 6.382   10.739  13.479  1.00 33.69 148 A 1 
ATOM   1149 C CD  . PRO A 1 148 ? 7.550   9.758   13.452  1.00 36.23 148 A 1 
ATOM   1150 N N   . ARG A 1 149 ? 7.084   11.100  17.902  1.00 29.85 149 A 1 
ATOM   1151 C CA  . ARG A 1 149 ? 6.618   10.716  19.253  1.00 33.43 149 A 1 
ATOM   1152 C C   . ARG A 1 149 ? 5.085   10.694  19.449  1.00 34.07 149 A 1 
ATOM   1153 O O   . ARG A 1 149 ? 4.636   10.577  20.580  1.00 31.88 149 A 1 
ATOM   1154 C CB  . ARG A 1 149 ? 7.298   11.636  20.285  1.00 31.80 149 A 1 
ATOM   1155 C CG  . ARG A 1 149 ? 8.415   10.948  21.075  1.00 26.18 149 A 1 
ATOM   1156 C CD  . ARG A 1 149 ? 9.009   11.937  22.086  1.00 23.28 149 A 1 
ATOM   1157 N NE  . ARG A 1 149 ? 9.990   11.297  22.985  1.00 21.48 149 A 1 
ATOM   1158 C CZ  . ARG A 1 149 ? 10.553  11.860  24.044  1.00 19.61 149 A 1 
ATOM   1159 N NH1 . ARG A 1 149 ? 10.306  13.092  24.392  1.00 18.19 149 A 1 
ATOM   1160 N NH2 . ARG A 1 149 ? 11.385  11.183  24.785  1.00 18.46 149 A 1 
ATOM   1161 N N   . THR A 1 150 ? 4.289   10.825  18.391  1.00 31.23 150 A 1 
ATOM   1162 C CA  . THR A 1 150 ? 2.823   10.999  18.439  1.00 35.39 150 A 1 
ATOM   1163 C C   . THR A 1 150 ? 2.039   9.838   17.824  1.00 36.52 150 A 1 
ATOM   1164 O O   . THR A 1 150 ? 0.882   10.018  17.471  1.00 34.03 150 A 1 
ATOM   1165 C CB  . THR A 1 150 ? 2.409   12.343  17.820  1.00 32.62 150 A 1 
ATOM   1166 O OG1 . THR A 1 150 ? 2.962   12.460  16.529  1.00 28.87 150 A 1 
ATOM   1167 C CG2 . THR A 1 150 ? 2.906   13.526  18.647  1.00 29.47 150 A 1 
ATOM   1168 N N   . TYR A 1 151 ? 2.622   8.642   17.707  1.00 34.49 151 A 1 
ATOM   1169 C CA  . TYR A 1 151 ? 1.855   7.440   17.369  1.00 37.33 151 A 1 
ATOM   1170 C C   . TYR A 1 151 ? 1.116   6.940   18.618  1.00 37.70 151 A 1 
ATOM   1171 O O   . TYR A 1 151 ? 1.618   6.110   19.365  1.00 35.71 151 A 1 
ATOM   1172 C CB  . TYR A 1 151 ? 2.749   6.372   16.721  1.00 35.85 151 A 1 
ATOM   1173 C CG  . TYR A 1 151 ? 3.018   6.658   15.257  1.00 32.90 151 A 1 
ATOM   1174 C CD1 . TYR A 1 151 ? 2.118   6.205   14.279  1.00 30.48 151 A 1 
ATOM   1175 C CD2 . TYR A 1 151 ? 4.144   7.413   14.870  1.00 30.02 151 A 1 
ATOM   1176 C CE1 . TYR A 1 151 ? 2.329   6.517   12.923  1.00 29.07 151 A 1 
ATOM   1177 C CE2 . TYR A 1 151 ? 4.354   7.736   13.510  1.00 28.72 151 A 1 
ATOM   1178 C CZ  . TYR A 1 151 ? 3.438   7.294   12.538  1.00 30.15 151 A 1 
ATOM   1179 O OH  . TYR A 1 151 ? 3.616   7.635   11.236  1.00 30.10 151 A 1 
ATOM   1180 N N   . PHE A 1 152 ? -0.082  7.484   18.857  1.00 31.61 152 A 1 
ATOM   1181 C CA  . PHE A 1 152 ? -1.064  6.859   19.736  1.00 34.68 152 A 1 
ATOM   1182 C C   . PHE A 1 152 ? -1.712  5.684   18.983  1.00 34.51 152 A 1 
ATOM   1183 O O   . PHE A 1 152 ? -2.191  5.887   17.866  1.00 32.21 152 A 1 
ATOM   1184 C CB  . PHE A 1 152 ? -2.116  7.886   20.197  1.00 32.64 152 A 1 
ATOM   1185 C CG  . PHE A 1 152 ? -1.962  8.305   21.647  1.00 29.79 152 A 1 
ATOM   1186 C CD1 . PHE A 1 152 ? -2.711  7.660   22.647  1.00 26.79 152 A 1 
ATOM   1187 C CD2 . PHE A 1 152 ? -1.068  9.334   21.999  1.00 28.00 152 A 1 
ATOM   1188 C CE1 . PHE A 1 152 ? -2.576  8.042   23.992  1.00 26.33 152 A 1 
ATOM   1189 C CE2 . PHE A 1 152 ? -0.924  9.714   23.348  1.00 26.21 152 A 1 
ATOM   1190 C CZ  . PHE A 1 152 ? -1.682  9.068   24.342  1.00 28.49 152 A 1 
ATOM   1191 N N   . PRO A 1 153 ? -1.764  4.468   19.553  1.00 31.60 153 A 1 
ATOM   1192 C CA  . PRO A 1 153 ? -2.544  3.389   18.970  1.00 36.22 153 A 1 
ATOM   1193 C C   . PRO A 1 153 ? -4.027  3.750   19.089  1.00 36.25 153 A 1 
ATOM   1194 O O   . PRO A 1 153 ? -4.595  3.771   20.183  1.00 34.72 153 A 1 
ATOM   1195 C CB  . PRO A 1 153 ? -2.153  2.131   19.751  1.00 35.13 153 A 1 
ATOM   1196 C CG  . PRO A 1 153 ? -1.730  2.665   21.116  1.00 34.05 153 A 1 
ATOM   1197 C CD  . PRO A 1 153 ? -1.178  4.059   20.815  1.00 37.16 153 A 1 
ATOM   1198 N N   . ILE A 1 154 ? -4.668  4.059   17.963  1.00 31.95 154 A 1 
ATOM   1199 C CA  . ILE A 1 154 ? -6.127  4.121   17.900  1.00 34.74 154 A 1 
ATOM   1200 C C   . ILE A 1 154 ? -6.632  2.674   17.976  1.00 34.44 154 A 1 
ATOM   1201 O O   . ILE A 1 154 ? -6.371  1.868   17.090  1.00 32.64 154 A 1 
ATOM   1202 C CB  . ILE A 1 154 ? -6.603  4.923   16.665  1.00 33.32 154 A 1 
ATOM   1203 C CG1 . ILE A 1 154 ? -6.168  6.400   16.818  1.00 29.83 154 A 1 
ATOM   1204 C CG2 . ILE A 1 154 ? -8.131  4.819   16.505  1.00 30.27 154 A 1 
ATOM   1205 C CD1 . ILE A 1 154 ? -6.475  7.289   15.605  1.00 28.50 154 A 1 
ATOM   1206 N N   . MET A 1 155 ? -7.323  2.373   19.090  1.00 33.11 155 A 1 
ATOM   1207 C CA  . MET A 1 155 ? -8.021  1.124   19.419  1.00 34.13 155 A 1 
ATOM   1208 C C   . MET A 1 155 ? -7.170  -0.118  19.753  1.00 34.30 155 A 1 
ATOM   1209 O O   . MET A 1 155 ? -7.191  -1.129  19.049  1.00 32.41 155 A 1 
ATOM   1210 C CB  . MET A 1 155 ? -9.144  0.833   18.410  1.00 32.89 155 A 1 
ATOM   1211 C CG  . MET A 1 155 ? -10.412 1.628   18.732  1.00 29.83 155 A 1 
ATOM   1212 S SD  . MET A 1 155 ? -11.774 1.241   17.603  1.00 27.77 155 A 1 
ATOM   1213 C CE  . MET A 1 155 ? -13.167 1.877   18.563  1.00 25.25 155 A 1 
ATOM   1214 N N   . CYS A 1 156 ? -6.601  -0.138  20.964  1.00 28.71 156 A 1 
ATOM   1215 C CA  . CYS A 1 156 ? -6.699  -1.330  21.812  1.00 31.77 156 A 1 
ATOM   1216 C C   . CYS A 1 156 ? -8.043  -1.267  22.559  1.00 31.19 156 A 1 
ATOM   1217 O O   . CYS A 1 156 ? -8.133  -0.685  23.637  1.00 29.36 156 A 1 
ATOM   1218 C CB  . CYS A 1 156 ? -5.509  -1.415  22.787  1.00 31.66 156 A 1 
ATOM   1219 S SG  . CYS A 1 156 ? -4.210  -2.483  22.117  1.00 26.51 156 A 1 
ATOM   1220 N N   . LEU A 1 157 ? -9.104  -1.834  21.986  1.00 25.22 157 A 1 
ATOM   1221 C CA  . LEU A 1 157 ? -10.240 -2.259  22.801  1.00 32.03 157 A 1 
ATOM   1222 C C   . LEU A 1 157 ? -9.812  -3.555  23.491  1.00 30.47 157 A 1 
ATOM   1223 O O   . LEU A 1 157 ? -9.814  -4.631  22.893  1.00 27.75 157 A 1 
ATOM   1224 C CB  . LEU A 1 157 ? -11.518 -2.401  21.963  1.00 29.53 157 A 1 
ATOM   1225 C CG  . LEU A 1 157 ? -12.241 -1.068  21.717  1.00 25.63 157 A 1 
ATOM   1226 C CD1 . LEU A 1 157 ? -13.330 -1.258  20.653  1.00 23.80 157 A 1 
ATOM   1227 C CD2 . LEU A 1 157 ? -12.918 -0.518  22.975  1.00 27.02 157 A 1 
ATOM   1228 N N   . SER A 1 158 ? -9.398  -3.425  24.749  1.00 22.61 158 A 1 
ATOM   1229 C CA  . SER A 1 158 ? -9.205  -4.538  25.670  1.00 28.47 158 A 1 
ATOM   1230 C C   . SER A 1 158 ? -10.511 -5.326  25.765  1.00 27.47 158 A 1 
ATOM   1231 O O   . SER A 1 158 ? -11.492 -4.849  26.338  1.00 25.23 158 A 1 
ATOM   1232 C CB  . SER A 1 158 ? -8.811  -4.005  27.055  1.00 27.89 158 A 1 
ATOM   1233 O OG  . SER A 1 158 ? -7.648  -3.206  26.967  1.00 23.30 158 A 1 
ATOM   1234 N N   . SER A 1 159 ? -10.539 -6.522  25.184  1.00 23.10 159 A 1 
ATOM   1235 C CA  . SER A 1 159 ? -11.530 -7.527  25.551  1.00 32.15 159 A 1 
ATOM   1236 C C   . SER A 1 159 ? -11.063 -8.155  26.863  1.00 31.95 159 A 1 
ATOM   1237 O O   . SER A 1 159 ? -10.277 -9.101  26.861  1.00 28.34 159 A 1 
ATOM   1238 C CB  . SER A 1 159 ? -11.697 -8.562  24.434  1.00 30.69 159 A 1 
ATOM   1239 O OG  . SER A 1 159 ? -12.737 -9.467  24.764  1.00 25.32 159 A 1 
ATOM   1240 N N   . GLU A 1 160 ? -11.530 -7.588  27.989  1.00 20.46 160 A 1 
ATOM   1241 C CA  . GLU A 1 160 ? -11.589 -8.326  29.247  1.00 29.10 160 A 1 
ATOM   1242 C C   . GLU A 1 160 ? -12.506 -9.539  29.052  1.00 28.52 160 A 1 
ATOM   1243 O O   . GLU A 1 160 ? -13.708 -9.380  28.816  1.00 25.76 160 A 1 
ATOM   1244 C CB  . GLU A 1 160 ? -12.131 -7.440  30.386  1.00 27.79 160 A 1 
ATOM   1245 C CG  . GLU A 1 160 ? -11.121 -6.396  30.877  1.00 24.22 160 A 1 
ATOM   1246 C CD  . GLU A 1 160 ? -11.697 -5.547  32.024  1.00 22.19 160 A 1 
ATOM   1247 O OE1 . GLU A 1 160 ? -11.026 -5.459  33.076  1.00 19.71 160 A 1 
ATOM   1248 O OE2 . GLU A 1 160 ? -12.797 -4.982  31.837  1.00 23.22 160 A 1 
ATOM   1249 N N   . ARG A 1 161 ? -11.924 -10.731 29.128  1.00 18.63 161 A 1 
ATOM   1250 C CA  . ARG A 1 161 ? -12.483 -11.941 29.753  1.00 24.53 161 A 1 
ATOM   1251 C C   . ARG A 1 161 ? -11.391 -12.986 29.934  1.00 23.73 161 A 1 
ATOM   1252 O O   . ARG A 1 161 ? -10.689 -13.273 28.947  1.00 18.58 161 A 1 
ATOM   1253 C CB  . ARG A 1 161 ? -13.683 -12.510 28.981  1.00 25.01 161 A 1 
ATOM   1254 C CG  . ARG A 1 161 ? -14.987 -12.204 29.755  1.00 21.03 161 A 1 
ATOM   1255 C CD  . ARG A 1 161 ? -16.206 -12.864 29.134  1.00 19.93 161 A 1 
ATOM   1256 N NE  . ARG A 1 161 ? -16.594 -12.265 27.858  1.00 17.78 161 A 1 
ATOM   1257 C CZ  . ARG A 1 161 ? -17.732 -12.492 27.224  1.00 17.17 161 A 1 
ATOM   1258 N NH1 . ARG A 1 161 ? -18.621 -13.334 27.678  1.00 17.49 161 A 1 
ATOM   1259 N NH2 . ARG A 1 161 ? -17.981 -11.881 26.104  1.00 17.41 161 A 1 
ATOM   1260 O OXT . ARG A 1 161 ? -11.326 -13.500 31.044  1.00 28.67 161 A 1 
#
