# 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_if01647
#
_entry.id if01647
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n VAL 4   
1 n THR 5   
1 n ALA 6   
1 n GLN 7   
1 n LEU 8   
1 n TYR 9   
1 n GLU 10  
1 n THR 11  
1 n ASP 12  
1 n PHE 13  
1 n TYR 14  
1 n GLY 15  
1 n TRP 16  
1 n ILE 17  
1 n GLN 18  
1 n ASN 19  
1 n GLN 20  
1 n ALA 21  
1 n ASN 22  
1 n MET 23  
1 n LEU 24  
1 n ARG 25  
1 n ALA 26  
1 n ARG 27  
1 n ASP 28  
1 n PHE 29  
1 n ALA 30  
1 n ALA 31  
1 n LEU 32  
1 n ASP 33  
1 n LEU 34  
1 n ASP 35  
1 n ASN 36  
1 n LEU 37  
1 n ILE 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n GLU 42  
1 n SER 43  
1 n MET 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n GLU 48  
1 n LYS 49  
1 n ARG 50  
1 n ASP 51  
1 n LEU 52  
1 n GLU 53  
1 n SER 54  
1 n ARG 55  
1 n LEU 56  
1 n GLU 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n HIS 62  
1 n LEU 63  
1 n LEU 64  
1 n LYS 65  
1 n TRP 66  
1 n ARG 67  
1 n PHE 68  
1 n GLN 69  
1 n PRO 70  
1 n GLU 71  
1 n ARG 72  
1 n ARG 73  
1 n SER 74  
1 n THR 75  
1 n SER 76  
1 n TRP 77  
1 n GLU 78  
1 n LEU 79  
1 n THR 80  
1 n ILE 81  
1 n LYS 82  
1 n GLU 83  
1 n GLN 84  
1 n GLN 85  
1 n ARG 86  
1 n ARG 87  
1 n ARG 88  
1 n VAL 89  
1 n THR 90  
1 n ILE 91  
1 n HIS 92  
1 n LEU 93  
1 n SER 94  
1 n GLU 95  
1 n ASN 96  
1 n PRO 97  
1 n SER 98  
1 n LEU 99  
1 n LYS 100 
1 n SER 101 
1 n LYS 102 
1 n ILE 103 
1 n ALA 104 
1 n GLY 105 
1 n ILE 106 
1 n PHE 107 
1 n PRO 108 
1 n ILE 109 
1 n ALA 110 
1 n TYR 111 
1 n GLU 112 
1 n LEU 113 
1 n ALA 114 
1 n ILE 115 
1 n PHE 116 
1 n ARG 117 
1 n ALA 118 
1 n THR 119 
1 n LYS 120 
1 n ASP 121 
1 n THR 122 
1 n ASN 123 
1 n MET 124 
1 n HIS 125 
1 n ARG 126 
1 n SER 127 
1 n VAL 128 
1 n PHE 129 
1 n PRO 130 
1 n THR 131 
1 n GLN 132 
1 n CYS 133 
1 n PRO 134 
1 n TRP 135 
1 n THR 136 
1 n PHE 137 
1 n GLU 138 
1 n GLN 139 
1 n ALA 140 
1 n VAL 141 
1 n ASP 142 
1 n PRO 143 
1 n ASN 144 
1 n PHE 145 
1 n TRP 146 
1 n PRO 147 
1 n ALA 148 
1 n ALA 149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:58:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.00
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.457  30.504  -8.428  1.00 59.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.609  29.955  -7.348  1.00 64.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.870  28.686  -7.768  1.00 67.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.010  27.708  -7.059  1.00 62.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.671  31.009  -6.749  1.00 59.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.463  31.966  -5.843  1.00 54.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.425  33.204  -5.042  1.00 50.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.671  34.180  -4.172  1.00 43.77 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 23.230  28.631  -8.955  1.00 62.47 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.548  27.407  -9.462  1.00 65.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 23.427  26.146  -9.515  1.00 68.58 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 22.945  25.058  -9.239  1.00 64.19 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 21.945  27.661  -10.858 1.00 60.04 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 20.694  28.549  -10.813 1.00 52.56 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 20.085  28.683  -12.216 1.00 48.80 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 18.886  29.538  -12.212 1.00 43.63 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 18.192  29.929  -13.268 1.00 37.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 18.536  29.595  -14.485 1.00 37.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 17.129  30.674  -13.123 1.00 34.85 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 24.721  26.280  -9.816  1.00 67.88 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 25.659  25.141  -9.854  1.00 71.99 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 25.967  24.558  -8.473  1.00 75.38 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 26.167  23.358  -8.353  1.00 69.51 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 26.975  25.554  -10.531 1.00 65.31 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 27.338  26.859  -10.116 1.00 55.82 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 26.833  25.598  -12.051 1.00 54.70 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 25.962  25.380  -7.427  1.00 74.59 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 26.234  24.933  -6.046  1.00 77.70 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 25.028  24.186  -5.463  1.00 80.65 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 25.200  23.169  -4.797  1.00 76.43 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 26.637  26.121  -5.152  1.00 73.35 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 26.917  25.702  -3.708  1.00 65.38 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 27.904  26.808  -5.691  1.00 67.36 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 23.807  24.646  -5.751  1.00 78.62 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 22.576  23.968  -5.315  1.00 80.63 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 22.345  22.644  -6.040  1.00 82.64 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 21.977  21.674  -5.388  1.00 80.72 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 21.348  24.873  -5.491  1.00 77.03 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 21.442  25.637  -6.673  1.00 68.15 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 21.248  25.880  -4.344  1.00 67.30 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 22.632  22.569  -7.339  1.00 79.20 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 22.568  21.310  -8.091  1.00 79.97 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 23.593  20.281  -7.573  1.00 83.09 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 23.271  19.111  -7.394  1.00 80.63 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 22.788  21.616  -9.578  1.00 75.74 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 24.806  20.721  -7.237  1.00 82.24 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 25.818  19.842  -6.651  1.00 85.84 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 25.402  19.335  -5.258  1.00 89.13 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 25.621  18.164  -4.943  1.00 87.14 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 27.158  20.590  -6.617  1.00 82.18 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 28.316  19.667  -6.213  1.00 71.26 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 29.674  20.361  -6.243  1.00 63.02 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 29.823  21.556  -6.464  1.00 58.06 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 30.737  19.623  -6.009  1.00 53.54 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 24.773  20.175  -4.433  1.00 85.40 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 24.249  19.766  -3.125  1.00 87.52 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 23.148  18.709  -3.254  1.00 90.08 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 23.138  17.777  -2.461  1.00 90.36 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 23.726  20.993  -2.359  1.00 85.72 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 24.826  21.801  -1.650  1.00 78.57 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 24.276  23.173  -1.245  1.00 73.79 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 25.313  21.101  -0.382  1.00 75.05 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 22.276  18.811  -4.260  1.00 89.19 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 21.230  17.809  -4.506  1.00 90.69 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 21.813  16.398  -4.692  1.00 91.23 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 21.304  15.431  -4.125  1.00 90.74 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 20.409  18.238  -5.726  1.00 90.89 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 19.296  17.279  -6.083  1.00 91.34 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 19.420  16.428  -7.202  1.00 88.33 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 18.139  17.221  -5.286  1.00 88.76 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 18.384  15.531  -7.525  1.00 87.74 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 17.105  16.326  -5.602  1.00 87.92 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 17.223  15.479  -6.725  1.00 89.18 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 16.220  14.613  -7.035  1.00 87.21 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 22.932  16.285  -5.417  1.00 89.81 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 23.590  14.999  -5.689  1.00 90.34 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 24.489  14.517  -4.538  1.00 91.04 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 24.645  13.312  -4.337  1.00 89.68 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 24.434  15.121  -6.965  1.00 88.73 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 23.598  15.377  -8.231  1.00 82.37 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 24.452  15.482  -9.509  1.00 76.72 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 23.850  15.569  -10.603 1.00 68.67 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 25.703  15.485  -9.406  1.00 68.81 10  A 1 
ATOM 84   N N   . THR A 1 11  ? 25.122  15.440  -3.793  1.00 91.88 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? 26.184  15.100  -2.823  1.00 92.17 11  A 1 
ATOM 86   C C   . THR A 1 11  ? 25.742  15.158  -1.360  1.00 92.71 11  A 1 
ATOM 87   O O   . THR A 1 11  ? 26.319  14.464  -0.525  1.00 90.97 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? 27.432  15.978  -3.011  1.00 91.62 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? 27.142  17.353  -2.853  1.00 87.13 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? 28.064  15.807  -4.394  1.00 84.29 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 24.745  15.981  -1.040  1.00 93.16 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 24.183  16.170  0.301   1.00 94.02 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 22.698  16.555  0.202   1.00 94.22 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 22.293  17.709  0.389   1.00 93.47 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 25.000  17.205  1.092   1.00 93.20 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 24.451  17.436  2.510   1.00 93.20 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 23.572  16.660  2.964   1.00 91.47 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 24.891  18.417  3.151   1.00 90.60 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 21.870  15.556  -0.090  1.00 93.47 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 20.427  15.718  -0.262  1.00 93.04 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 19.745  16.358  0.962   1.00 93.39 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 18.866  17.211  0.823   1.00 93.57 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 19.825  14.341  -0.557  1.00 92.30 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 18.334  14.387  -0.806  1.00 92.31 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 17.432  13.872  0.140   1.00 90.42 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 17.853  14.963  -1.993  1.00 90.77 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 16.054  13.914  -0.115  1.00 89.37 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 16.475  15.010  -2.245  1.00 89.06 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 15.575  14.480  -1.307  1.00 89.44 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? 20.173  15.995  2.179   1.00 93.42 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? 19.624  16.593  3.392   1.00 93.70 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? 19.986  18.078  3.498   1.00 93.94 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? 19.108  18.907  3.753   1.00 93.99 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? 20.100  15.813  4.624   1.00 93.75 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? 19.614  16.419  5.929   1.00 92.93 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? 20.457  17.268  6.675   1.00 89.67 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? 18.304  16.166  6.377   1.00 89.82 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? 19.995  17.854  7.868   1.00 88.33 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? 17.836  16.751  7.567   1.00 88.38 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? 18.681  17.596  8.311   1.00 88.84 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? 18.228  18.168  9.464   1.00 87.30 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? 21.249  18.427  3.261   1.00 94.96 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? 21.708  19.814  3.213   1.00 94.50 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? 20.985  20.623  2.138   1.00 95.05 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? 20.564  21.757  2.396   1.00 94.61 15  A 1 
ATOM 126  N N   . TRP A 1 16  ? 20.746  20.023  0.965   1.00 94.61 16  A 1 
ATOM 127  C CA  . TRP A 1 16  ? 19.957  20.629  -0.107  1.00 94.70 16  A 1 
ATOM 128  C C   . TRP A 1 16  ? 18.517  20.927  0.339   1.00 94.79 16  A 1 
ATOM 129  O O   . TRP A 1 16  ? 18.087  22.073  0.238   1.00 94.73 16  A 1 
ATOM 130  C CB  . TRP A 1 16  ? 19.994  19.737  -1.349  1.00 94.87 16  A 1 
ATOM 131  C CG  . TRP A 1 16  ? 19.162  20.244  -2.491  1.00 94.66 16  A 1 
ATOM 132  C CD1 . TRP A 1 16  ? 19.554  21.134  -3.428  1.00 93.79 16  A 1 
ATOM 133  C CD2 . TRP A 1 16  ? 17.774  19.914  -2.804  1.00 95.18 16  A 1 
ATOM 134  N NE1 . TRP A 1 16  ? 18.514  21.378  -4.303  1.00 93.74 16  A 1 
ATOM 135  C CE2 . TRP A 1 16  ? 17.396  20.654  -3.962  1.00 94.45 16  A 1 
ATOM 136  C CE3 . TRP A 1 16  ? 16.807  19.067  -2.226  1.00 93.72 16  A 1 
ATOM 137  C CZ2 . TRP A 1 16  ? 16.106  20.563  -4.520  1.00 93.27 16  A 1 
ATOM 138  C CZ3 . TRP A 1 16  ? 15.513  18.971  -2.776  1.00 93.18 16  A 1 
ATOM 139  C CH2 . TRP A 1 16  ? 15.162  19.717  -3.917  1.00 92.69 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? 17.795  19.970  0.934   1.00 95.11 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? 16.425  20.187  1.445   1.00 94.57 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? 16.386  21.335  2.457   1.00 94.94 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? 15.509  22.199  2.386   1.00 95.35 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? 15.842  18.885  2.064   1.00 93.47 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? 15.422  17.930  0.929   1.00 84.73 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? 14.637  19.160  2.995   1.00 83.21 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? 14.838  16.598  1.396   1.00 71.99 17  A 1 
ATOM 148  N N   . GLN A 1 18  ? 17.327  21.364  3.418   1.00 95.24 18  A 1 
ATOM 149  C CA  . GLN A 1 18  ? 17.374  22.426  4.427   1.00 95.41 18  A 1 
ATOM 150  C C   . GLN A 1 18  ? 17.633  23.793  3.792   1.00 95.46 18  A 1 
ATOM 151  O O   . GLN A 1 18  ? 17.027  24.791  4.199   1.00 95.46 18  A 1 
ATOM 152  C CB  . GLN A 1 18  ? 18.447  22.118  5.485   1.00 95.61 18  A 1 
ATOM 153  C CG  . GLN A 1 18  ? 18.139  20.876  6.345   1.00 91.21 18  A 1 
ATOM 154  C CD  . GLN A 1 18  ? 16.773  20.934  7.023   1.00 84.95 18  A 1 
ATOM 155  O OE1 . GLN A 1 18  ? 16.362  21.935  7.591   1.00 75.53 18  A 1 
ATOM 156  N NE2 . GLN A 1 18  ? 16.018  19.857  6.971   1.00 72.91 18  A 1 
ATOM 157  N N   . ASN A 1 19  ? 18.486  23.843  2.771   1.00 94.66 19  A 1 
ATOM 158  C CA  . ASN A 1 19  ? 18.755  25.065  2.018   1.00 93.90 19  A 1 
ATOM 159  C C   . ASN A 1 19  ? 17.489  25.554  1.289   1.00 94.48 19  A 1 
ATOM 160  O O   . ASN A 1 19  ? 17.076  26.699  1.499   1.00 94.41 19  A 1 
ATOM 161  C CB  . ASN A 1 19  ? 19.948  24.796  1.088   1.00 92.96 19  A 1 
ATOM 162  C CG  . ASN A 1 19  ? 20.492  26.065  0.462   1.00 86.72 19  A 1 
ATOM 163  O OD1 . ASN A 1 19  ? 19.782  26.941  0.019   1.00 78.63 19  A 1 
ATOM 164  N ND2 . ASN A 1 19  ? 21.795  26.210  0.395   1.00 77.20 19  A 1 
ATOM 165  N N   . GLN A 1 20  ? 16.799  24.683  0.535   1.00 94.42 20  A 1 
ATOM 166  C CA  . GLN A 1 20  ? 15.548  25.024  -0.158  1.00 94.63 20  A 1 
ATOM 167  C C   . GLN A 1 20  ? 14.471  25.506  0.826   1.00 95.45 20  A 1 
ATOM 168  O O   . GLN A 1 20  ? 13.823  26.530  0.603   1.00 95.51 20  A 1 
ATOM 169  C CB  . GLN A 1 20  ? 15.027  23.813  -0.956  1.00 94.69 20  A 1 
ATOM 170  C CG  . GLN A 1 20  ? 15.956  23.326  -2.083  1.00 93.46 20  A 1 
ATOM 171  C CD  . GLN A 1 20  ? 16.369  24.432  -3.042  1.00 93.76 20  A 1 
ATOM 172  O OE1 . GLN A 1 20  ? 15.551  25.114  -3.630  1.00 87.34 20  A 1 
ATOM 173  N NE2 . GLN A 1 20  ? 17.656  24.659  -3.215  1.00 86.10 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? 14.323  24.829  1.971   1.00 94.89 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? 13.376  25.238  3.006   1.00 95.19 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? 13.697  26.629  3.581   1.00 95.54 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? 12.783  27.415  3.854   1.00 95.73 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? 13.363  24.165  4.105   1.00 95.28 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? 14.979  26.959  3.764   1.00 95.65 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? 15.403  28.277  4.235   1.00 95.60 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? 15.149  29.369  3.186   1.00 95.75 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? 14.639  30.431  3.541   1.00 95.58 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? 16.873  28.215  4.666   1.00 95.62 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? 17.073  27.454  5.964   1.00 93.60 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? 16.179  27.317  6.792   1.00 87.93 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? 18.273  26.971  6.203   1.00 87.55 22  A 1 
ATOM 187  N N   . MET A 1 23  ? 15.409  29.099  1.904   1.00 95.48 23  A 1 
ATOM 188  C CA  . MET A 1 23  ? 15.091  30.022  0.805   1.00 95.17 23  A 1 
ATOM 189  C C   . MET A 1 23  ? 13.584  30.285  0.707   1.00 95.95 23  A 1 
ATOM 190  O O   . MET A 1 23  ? 13.164  31.439  0.596   1.00 95.85 23  A 1 
ATOM 191  C CB  . MET A 1 23  ? 15.611  29.451  -0.521  1.00 94.12 23  A 1 
ATOM 192  C CG  . MET A 1 23  ? 17.139  29.456  -0.606  1.00 88.93 23  A 1 
ATOM 193  S SD  . MET A 1 23  ? 17.752  28.660  -2.109  1.00 83.65 23  A 1 
ATOM 194  C CE  . MET A 1 23  ? 19.533  28.897  -1.876  1.00 71.03 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? 12.755  29.253  0.842   1.00 95.21 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? 11.294  29.389  0.893   1.00 95.18 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? 10.843  30.262  2.073   1.00 96.18 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? 10.016  31.159  1.891   1.00 96.43 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? 10.647  27.995  0.981   1.00 94.79 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? 10.663  27.198  -0.336  1.00 91.86 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? 10.235  25.758  -0.064  1.00 90.16 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 9.708   27.798  -1.368  1.00 90.53 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? 11.403  30.052  3.272   1.00 95.04 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? 11.103  30.884  4.457   1.00 95.67 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? 11.523  32.339  4.261   1.00 96.20 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? 10.788  33.239  4.669   1.00 96.07 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? 11.799  30.316  5.705   1.00 95.97 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? 11.150  29.025  6.224   1.00 92.07 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? 11.956  28.504  7.421   1.00 91.02 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? 11.579  27.123  7.778   1.00 84.29 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? 12.381  26.066  7.779   1.00 80.33 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? 13.647  26.139  7.458   1.00 71.59 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? 11.920  24.893  8.111   1.00 72.49 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? 12.668  32.562  3.627   1.00 96.32 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? 13.170  33.897  3.298   1.00 96.19 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? 12.430  34.553  2.115   1.00 96.26 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? 12.649  35.730  1.843   1.00 95.19 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? 14.678  33.788  3.036   1.00 95.90 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? 11.551  33.815  1.423   1.00 95.41 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? 10.874  34.225  0.182   1.00 95.38 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? 11.848  34.566  -0.956  1.00 95.34 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? 11.505  35.339  -1.849  1.00 93.67 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? 9.850   35.346  0.444   1.00 95.77 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? 8.840   35.013  1.549   1.00 93.80 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? 7.854   36.170  1.672   1.00 89.28 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? 6.815   35.889  2.677   1.00 83.83 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? 5.727   36.606  2.893   1.00 75.43 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? 5.479   37.696  2.218   1.00 70.03 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? 4.859   36.234  3.798   1.00 71.31 27  A 1 
ATOM 230  N N   . ASP A 1 28  ? 13.030  33.969  -0.937  1.00 94.51 28  A 1 
ATOM 231  C CA  . ASP A 1 28  ? 14.018  34.098  -2.010  1.00 93.57 28  A 1 
ATOM 232  C C   . ASP A 1 28  ? 13.735  33.066  -3.116  1.00 93.19 28  A 1 
ATOM 233  O O   . ASP A 1 28  ? 14.436  32.072  -3.294  1.00 91.80 28  A 1 
ATOM 234  C CB  . ASP A 1 28  ? 15.445  34.019  -1.458  1.00 92.28 28  A 1 
ATOM 235  C CG  . ASP A 1 28  ? 16.491  34.353  -2.529  1.00 87.26 28  A 1 
ATOM 236  O OD1 . ASP A 1 28  ? 16.099  34.669  -3.681  1.00 84.56 28  A 1 
ATOM 237  O OD2 . ASP A 1 28  ? 17.691  34.312  -2.189  1.00 84.48 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 12.654  33.305  -3.859  1.00 93.34 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 12.203  32.384  -4.906  1.00 92.69 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 13.158  32.303  -6.104  1.00 92.28 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 13.137  31.312  -6.824  1.00 90.04 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 10.796  32.791  -5.363  1.00 92.07 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 9.779   32.852  -4.240  1.00 91.34 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 9.400   31.672  -3.571  1.00 87.89 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 9.226   34.083  -3.847  1.00 88.59 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 8.475   31.724  -2.516  1.00 86.60 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 8.300   34.137  -2.791  1.00 86.29 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 7.924   32.955  -2.124  1.00 87.33 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? 14.001  33.324  -6.312  1.00 91.86 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? 14.944  33.346  -7.431  1.00 91.17 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? 16.136  32.393  -7.218  1.00 90.85 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? 16.769  31.975  -8.190  1.00 89.00 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? 15.415  34.791  -7.625  1.00 91.03 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? 16.443  32.046  -5.965  1.00 91.03 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? 17.540  31.156  -5.596  1.00 90.40 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? 17.124  29.673  -5.499  1.00 91.28 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? 18.000  28.813  -5.361  1.00 89.52 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? 18.150  31.683  -4.296  1.00 88.43 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? 15.829  29.364  -5.594  1.00 91.75 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? 15.316  27.994  -5.516  1.00 92.59 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? 15.755  27.148  -6.716  1.00 93.17 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? 15.742  27.592  -7.866  1.00 92.57 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? 13.781  27.993  -5.423  1.00 92.72 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? 13.216  28.537  -4.101  1.00 91.71 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? 11.698  28.680  -4.220  1.00 89.97 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? 13.515  27.610  -2.923  1.00 91.01 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 16.045  25.891  -6.435  1.00 93.13 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 16.170  24.826  -7.427  1.00 93.31 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 14.774  24.241  -7.700  1.00 93.73 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 14.377  23.222  -7.131  1.00 93.40 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 17.181  23.800  -6.908  1.00 92.77 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? 17.502  22.711  -7.925  1.00 92.15 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? 16.922  22.721  -9.030  1.00 90.02 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? 18.376  21.883  -7.580  1.00 89.42 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? 13.995  24.974  -8.506  1.00 93.27 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? 12.573  24.682  -8.708  1.00 93.30 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? 12.330  23.314  -9.343  1.00 93.90 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? 11.384  22.645  -8.935  1.00 93.83 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? 11.924  25.782  -9.565  1.00 92.42 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? 11.712  27.120  -8.837  1.00 87.36 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? 11.223  28.174  -9.831  1.00 85.11 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? 10.668  27.009  -7.722  1.00 85.10 34  A 1 
ATOM 283  N N   . ASP A 1 35  ? 13.157  22.898  -10.300 1.00 92.07 35  A 1 
ATOM 284  C CA  . ASP A 1 35  ? 12.948  21.651  -11.039 1.00 92.32 35  A 1 
ATOM 285  C C   . ASP A 1 35  ? 13.066  20.447  -10.092 1.00 93.52 35  A 1 
ATOM 286  O O   . ASP A 1 35  ? 12.094  19.703  -9.920  1.00 93.15 35  A 1 
ATOM 287  C CB  . ASP A 1 35  ? 13.921  21.580  -12.233 1.00 91.12 35  A 1 
ATOM 288  C CG  . ASP A 1 35  ? 13.699  22.685  -13.286 1.00 87.72 35  A 1 
ATOM 289  O OD1 . ASP A 1 35  ? 12.560  23.199  -13.401 1.00 83.15 35  A 1 
ATOM 290  O OD2 . ASP A 1 35  ? 14.688  23.056  -13.965 1.00 82.25 35  A 1 
ATOM 291  N N   . ASN A 1 36  ? 14.184  20.341  -9.362  1.00 94.05 36  A 1 
ATOM 292  C CA  . ASN A 1 36  ? 14.380  19.275  -8.374  1.00 94.37 36  A 1 
ATOM 293  C C   . ASN A 1 36  ? 13.379  19.379  -7.210  1.00 94.92 36  A 1 
ATOM 294  O O   . ASN A 1 36  ? 12.859  18.368  -6.737  1.00 94.74 36  A 1 
ATOM 295  C CB  . ASN A 1 36  ? 15.827  19.331  -7.855  1.00 94.46 36  A 1 
ATOM 296  C CG  . ASN A 1 36  ? 16.855  18.906  -8.893  1.00 92.86 36  A 1 
ATOM 297  O OD1 . ASN A 1 36  ? 16.660  17.996  -9.674  1.00 88.21 36  A 1 
ATOM 298  N ND2 . ASN A 1 36  ? 18.004  19.539  -8.923  1.00 86.96 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 13.045  20.594  -6.761  1.00 94.23 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 12.078  20.785  -5.676  1.00 93.96 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 10.674  20.284  -6.056  1.00 94.39 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 9.998   19.670  -5.227  1.00 94.79 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 12.069  22.270  -5.275  1.00 93.89 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 11.164  22.594  -4.074  1.00 90.00 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 11.620  21.897  -2.791  1.00 87.10 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 11.175  24.103  -3.824  1.00 87.07 37  A 1 
ATOM 307  N N   . ILE A 1 38  ? 10.228  20.538  -7.294  1.00 94.65 38  A 1 
ATOM 308  C CA  . ILE A 1 38  ? 8.947   20.033  -7.809  1.00 94.38 38  A 1 
ATOM 309  C C   . ILE A 1 38  ? 8.979   18.504  -7.881  1.00 94.04 38  A 1 
ATOM 310  O O   . ILE A 1 38  ? 8.044   17.862  -7.399  1.00 93.90 38  A 1 
ATOM 311  C CB  . ILE A 1 38  ? 8.613   20.684  -9.175  1.00 94.53 38  A 1 
ATOM 312  C CG1 . ILE A 1 38  ? 8.236   22.171  -8.969  1.00 92.95 38  A 1 
ATOM 313  C CG2 . ILE A 1 38  ? 7.457   19.949  -9.884  1.00 92.71 38  A 1 
ATOM 314  C CD1 . ILE A 1 38  ? 8.249   22.995  -10.267 1.00 88.71 38  A 1 
ATOM 315  N N   . GLU A 1 39  ? 10.054  17.918  -8.416  1.00 94.30 39  A 1 
ATOM 316  C CA  . GLU A 1 39  ? 10.209  16.461  -8.494  1.00 93.95 39  A 1 
ATOM 317  C C   . GLU A 1 39  ? 10.140  15.798  -7.112  1.00 93.90 39  A 1 
ATOM 318  O O   . GLU A 1 39  ? 9.431   14.798  -6.943  1.00 93.57 39  A 1 
ATOM 319  C CB  . GLU A 1 39  ? 11.527  16.085  -9.184  1.00 93.65 39  A 1 
ATOM 320  C CG  . GLU A 1 39  ? 11.471  16.342  -10.697 1.00 82.27 39  A 1 
ATOM 321  C CD  . GLU A 1 39  ? 12.677  15.777  -11.463 1.00 77.06 39  A 1 
ATOM 322  O OE1 . GLU A 1 39  ? 12.650  15.891  -12.712 1.00 68.00 39  A 1 
ATOM 323  O OE2 . GLU A 1 39  ? 13.549  15.131  -10.838 1.00 68.80 39  A 1 
ATOM 324  N N   . GLU A 1 40  ? 10.799  16.377  -6.110  1.00 93.72 40  A 1 
ATOM 325  C CA  . GLU A 1 40  ? 10.774  15.848  -4.739  1.00 93.43 40  A 1 
ATOM 326  C C   . GLU A 1 40  ? 9.396   15.985  -4.084  1.00 93.64 40  A 1 
ATOM 327  O O   . GLU A 1 40  ? 8.908   15.031  -3.466  1.00 92.75 40  A 1 
ATOM 328  C CB  . GLU A 1 40  ? 11.858  16.520  -3.883  1.00 93.96 40  A 1 
ATOM 329  C CG  . GLU A 1 40  ? 13.282  16.073  -4.271  1.00 91.63 40  A 1 
ATOM 330  C CD  . GLU A 1 40  ? 13.449  14.543  -4.295  1.00 91.48 40  A 1 
ATOM 331  O OE1 . GLU A 1 40  ? 14.097  14.021  -5.226  1.00 83.78 40  A 1 
ATOM 332  O OE2 . GLU A 1 40  ? 12.884  13.874  -3.388  1.00 85.72 40  A 1 
ATOM 333  N N   . ILE A 1 41  ? 8.699   17.109  -4.277  1.00 93.63 41  A 1 
ATOM 334  C CA  . ILE A 1 41  ? 7.319   17.282  -3.786  1.00 92.72 41  A 1 
ATOM 335  C C   . ILE A 1 41  ? 6.385   16.238  -4.416  1.00 92.25 41  A 1 
ATOM 336  O O   . ILE A 1 41  ? 5.575   15.609  -3.724  1.00 91.46 41  A 1 
ATOM 337  C CB  . ILE A 1 41  ? 6.831   18.729  -4.050  1.00 92.89 41  A 1 
ATOM 338  C CG1 . ILE A 1 41  ? 7.578   19.719  -3.124  1.00 91.84 41  A 1 
ATOM 339  C CG2 . ILE A 1 41  ? 5.309   18.863  -3.835  1.00 91.74 41  A 1 
ATOM 340  C CD1 . ILE A 1 41  ? 7.412   21.191  -3.531  1.00 88.04 41  A 1 
ATOM 341  N N   . GLU A 1 42  ? 6.492   16.012  -5.724  1.00 93.91 42  A 1 
ATOM 342  C CA  . GLU A 1 42  ? 5.708   14.976  -6.398  1.00 93.67 42  A 1 
ATOM 343  C C   . GLU A 1 42  ? 6.088   13.563  -5.929  1.00 93.16 42  A 1 
ATOM 344  O O   . GLU A 1 42  ? 5.211   12.701  -5.768  1.00 92.24 42  A 1 
ATOM 345  C CB  . GLU A 1 42  ? 5.911   15.046  -7.911  1.00 93.85 42  A 1 
ATOM 346  C CG  . GLU A 1 42  ? 5.239   16.246  -8.585  1.00 91.29 42  A 1 
ATOM 347  C CD  . GLU A 1 42  ? 5.228   16.092  -10.113 1.00 88.81 42  A 1 
ATOM 348  O OE1 . GLU A 1 42  ? 4.703   17.013  -10.768 1.00 81.21 42  A 1 
ATOM 349  O OE2 . GLU A 1 42  ? 5.600   14.988  -10.605 1.00 83.44 42  A 1 
ATOM 350  N N   . SER A 1 43  ? 7.375   13.302  -5.709  1.00 93.78 43  A 1 
ATOM 351  C CA  . SER A 1 43  ? 7.905   12.034  -5.202  1.00 93.45 43  A 1 
ATOM 352  C C   . SER A 1 43  ? 7.362   11.720  -3.809  1.00 92.91 43  A 1 
ATOM 353  O O   . SER A 1 43  ? 6.885   10.602  -3.578  1.00 92.09 43  A 1 
ATOM 354  C CB  . SER A 1 43  ? 9.435   12.082  -5.186  1.00 92.93 43  A 1 
ATOM 355  O OG  . SER A 1 43  ? 9.952   10.809  -4.867  1.00 81.99 43  A 1 
ATOM 356  N N   . MET A 1 44  ? 7.304   12.712  -2.920  1.00 91.37 44  A 1 
ATOM 357  C CA  . MET A 1 44  ? 6.665   12.591  -1.604  1.00 90.37 44  A 1 
ATOM 358  C C   . MET A 1 44  ? 5.195   12.180  -1.734  1.00 90.59 44  A 1 
ATOM 359  O O   . MET A 1 44  ? 4.770   11.197  -1.124  1.00 89.44 44  A 1 
ATOM 360  C CB  . MET A 1 44  ? 6.785   13.910  -0.832  1.00 89.51 44  A 1 
ATOM 361  C CG  . MET A 1 44  ? 8.209   14.191  -0.346  1.00 79.99 44  A 1 
ATOM 362  S SD  . MET A 1 44  ? 8.396   15.797  0.487   1.00 75.92 44  A 1 
ATOM 363  C CE  . MET A 1 44  ? 7.412   15.503  1.985   1.00 64.22 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? 4.429   12.842  -2.601  1.00 90.91 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? 3.030   12.471  -2.855  1.00 89.14 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? 2.870   11.043  -3.403  1.00 90.49 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? 1.978   10.294  -2.989  1.00 90.64 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? 3.763   10.619  -4.298  1.00 92.60 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? 3.820   9.234   -4.800  1.00 92.68 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? 4.206   8.239   -3.697  1.00 93.43 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? 3.744   7.095   -3.731  1.00 93.03 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? 4.804   9.141   -5.986  1.00 91.71 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? 4.329   9.862   -7.268  1.00 87.36 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? 5.476   10.047  -8.282  1.00 83.63 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? 5.050   10.963  -9.444  1.00 76.25 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? 6.196   11.593  -10.172 1.00 68.63 46  A 1 
ATOM 377  N N   . SER A 1 47  ? 5.034   8.647   -2.733  1.00 92.39 47  A 1 
ATOM 378  C CA  . SER A 1 47  ? 5.426   7.827   -1.583  1.00 92.33 47  A 1 
ATOM 379  C C   . SER A 1 47  ? 4.239   7.548   -0.663  1.00 93.30 47  A 1 
ATOM 380  O O   . SER A 1 47  ? 3.964   6.379   -0.386  1.00 93.26 47  A 1 
ATOM 381  C CB  . SER A 1 47  ? 6.567   8.484   -0.803  1.00 90.78 47  A 1 
ATOM 382  O OG  . SER A 1 47  ? 7.166   7.512   0.027   1.00 77.76 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? 3.464   8.574   -0.305  1.00 91.05 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? 2.255   8.417   0.525   1.00 91.48 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? 1.228   7.474   -0.123  1.00 92.89 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? 0.636   6.604   0.526   1.00 92.17 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? 1.602   9.794   0.755   1.00 91.73 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? 2.470   10.787  1.552   1.00 88.23 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? 2.967   10.207  2.883   1.00 85.72 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? 4.142   10.458  3.217   1.00 76.05 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? 2.183   9.479   3.529   1.00 77.41 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? 1.049   7.579   -1.446  1.00 92.94 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? 0.182   6.664   -2.205  1.00 93.74 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? 0.682   5.213   -2.139  1.00 93.92 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? -0.122  4.307   -1.917  1.00 94.13 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? 0.044   7.165   -3.655  1.00 93.18 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? -0.938  6.290   -4.452  1.00 89.54 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? -0.964  6.620   -5.943  1.00 87.64 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? -1.774  5.517   -6.642  1.00 79.75 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? -1.637  5.526   -8.122  1.00 73.94 49  A 1 
ATOM 401  N N   . ARG A 1 50  ? 1.988   4.987   -2.322  1.00 95.15 50  A 1 
ATOM 402  C CA  . ARG A 1 50  ? 2.613   3.648   -2.243  1.00 95.02 50  A 1 
ATOM 403  C C   . ARG A 1 50  ? 2.557   3.070   -0.829  1.00 95.83 50  A 1 
ATOM 404  O O   . ARG A 1 50  ? 2.398   1.860   -0.671  1.00 95.69 50  A 1 
ATOM 405  C CB  . ARG A 1 50  ? 4.074   3.711   -2.708  1.00 94.31 50  A 1 
ATOM 406  C CG  . ARG A 1 50  ? 4.210   3.837   -4.235  1.00 84.63 50  A 1 
ATOM 407  C CD  . ARG A 1 50  ? 5.687   3.842   -4.662  1.00 80.30 50  A 1 
ATOM 408  N NE  . ARG A 1 50  ? 6.398   5.061   -4.229  1.00 68.77 50  A 1 
ATOM 409  C CZ  . ARG A 1 50  ? 7.716   5.240   -4.179  1.00 61.43 50  A 1 
ATOM 410  N NH1 . ARG A 1 50  ? 8.553   4.297   -4.499  1.00 55.14 50  A 1 
ATOM 411  N NH2 . ARG A 1 50  ? 8.216   6.385   -3.802  1.00 52.10 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? 2.675   3.915   0.188   1.00 94.29 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? 2.562   3.479   1.578   1.00 94.57 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? 1.133   3.003   1.889   1.00 95.13 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? 0.951   1.913   2.438   1.00 94.50 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? 3.039   4.597   2.524   1.00 93.59 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? 3.197   4.077   3.958   1.00 84.40 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? 3.749   2.968   4.159   1.00 79.67 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? 2.724   4.734   4.905   1.00 78.18 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? 0.108   3.724   1.426   1.00 94.42 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? -1.284  3.262   1.516   1.00 95.00 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? -1.493  1.917   0.805   1.00 95.44 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? -2.105  1.013   1.377   1.00 95.68 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? -2.232  4.335   0.945   1.00 95.48 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? -3.721  3.930   0.994   1.00 94.90 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? -4.209  3.667   2.424   1.00 92.37 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? -4.587  5.036   0.397   1.00 92.44 52  A 1 
ATOM 428  N N   . GLU A 1 53  ? -0.988  1.775   -0.413  1.00 95.29 53  A 1 
ATOM 429  C CA  . GLU A 1 53  ? -1.069  0.527   -1.186  1.00 95.53 53  A 1 
ATOM 430  C C   . GLU A 1 53  ? -0.434  -0.642  -0.421  1.00 95.26 53  A 1 
ATOM 431  O O   . GLU A 1 53  ? -1.071  -1.684  -0.249  1.00 95.29 53  A 1 
ATOM 432  C CB  . GLU A 1 53  ? -0.399  0.742   -2.551  1.00 95.27 53  A 1 
ATOM 433  C CG  . GLU A 1 53  ? -0.575  -0.442  -3.513  1.00 86.98 53  A 1 
ATOM 434  C CD  . GLU A 1 53  ? 0.078   -0.125  -4.864  1.00 83.86 53  A 1 
ATOM 435  O OE1 . GLU A 1 53  ? 1.050   -0.816  -5.226  1.00 75.39 53  A 1 
ATOM 436  O OE2 . GLU A 1 53  ? -0.370  0.854   -5.516  1.00 77.52 53  A 1 
ATOM 437  N N   . SER A 1 54  ? 0.764   -0.439  0.129   1.00 95.88 54  A 1 
ATOM 438  C CA  . SER A 1 54  ? 1.489   -1.452  0.905   1.00 95.55 54  A 1 
ATOM 439  C C   . SER A 1 54  ? 0.750   -1.844  2.192   1.00 95.62 54  A 1 
ATOM 440  O O   . SER A 1 54  ? 0.676   -3.024  2.550   1.00 95.29 54  A 1 
ATOM 441  C CB  . SER A 1 54  ? 2.884   -0.932  1.275   1.00 95.03 54  A 1 
ATOM 442  O OG  . SER A 1 54  ? 3.630   -0.603  0.117   1.00 81.74 54  A 1 
ATOM 443  N N   . ARG A 1 55  ? 0.159   -0.873  2.892   1.00 95.01 55  A 1 
ATOM 444  C CA  . ARG A 1 55  ? -0.653  -1.132  4.095   1.00 94.82 55  A 1 
ATOM 445  C C   . ARG A 1 55  ? -1.914  -1.928  3.766   1.00 95.77 55  A 1 
ATOM 446  O O   . ARG A 1 55  ? -2.251  -2.863  4.500   1.00 95.57 55  A 1 
ATOM 447  C CB  . ARG A 1 55  ? -1.028  0.196   4.766   1.00 94.71 55  A 1 
ATOM 448  C CG  . ARG A 1 55  ? 0.177   0.890   5.413   1.00 90.84 55  A 1 
ATOM 449  C CD  . ARG A 1 55  ? -0.233  2.291   5.881   1.00 87.11 55  A 1 
ATOM 450  N NE  . ARG A 1 55  ? 0.935   3.069   6.306   1.00 81.84 55  A 1 
ATOM 451  C CZ  . ARG A 1 55  ? 1.543   3.088   7.467   1.00 74.73 55  A 1 
ATOM 452  N NH1 . ARG A 1 55  ? 1.126   2.410   8.488   1.00 67.67 55  A 1 
ATOM 453  N NH2 . ARG A 1 55  ? 2.612   3.813   7.597   1.00 68.15 55  A 1 
ATOM 454  N N   . LEU A 1 56  ? -2.588  -1.590  2.664   1.00 95.13 56  A 1 
ATOM 455  C CA  . LEU A 1 56  ? -3.755  -2.323  2.181   1.00 95.48 56  A 1 
ATOM 456  C C   . LEU A 1 56  ? -3.385  -3.734  1.723   1.00 95.75 56  A 1 
ATOM 457  O O   . LEU A 1 56  ? -4.090  -4.671  2.086   1.00 96.16 56  A 1 
ATOM 458  C CB  . LEU A 1 56  ? -4.440  -1.541  1.049   1.00 95.87 56  A 1 
ATOM 459  C CG  . LEU A 1 56  ? -5.213  -0.297  1.515   1.00 93.72 56  A 1 
ATOM 460  C CD1 . LEU A 1 56  ? -5.694  0.488   0.296   1.00 90.67 56  A 1 
ATOM 461  C CD2 . LEU A 1 56  ? -6.442  -0.670  2.353   1.00 92.02 56  A 1 
ATOM 462  N N   . GLU A 1 57  ? -2.272  -3.912  1.019   1.00 95.56 57  A 1 
ATOM 463  C CA  . GLU A 1 57  ? -1.750  -5.233  0.640   1.00 95.98 57  A 1 
ATOM 464  C C   . GLU A 1 57  ? -1.590  -6.136  1.871   1.00 95.85 57  A 1 
ATOM 465  O O   . GLU A 1 57  ? -2.099  -7.260  1.900   1.00 95.69 57  A 1 
ATOM 466  C CB  . GLU A 1 57  ? -0.390  -5.066  -0.063  1.00 95.91 57  A 1 
ATOM 467  C CG  . GLU A 1 57  ? 0.212   -6.397  -0.548  1.00 93.45 57  A 1 
ATOM 468  C CD  . GLU A 1 57  ? 1.737   -6.341  -0.704  1.00 92.35 57  A 1 
ATOM 469  O OE1 . GLU A 1 57  ? 2.392   -7.371  -0.385  1.00 82.85 57  A 1 
ATOM 470  O OE2 . GLU A 1 57  ? 2.293   -5.272  -1.029  1.00 86.11 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? -0.930  -5.640  2.920   1.00 95.56 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? -0.711  -6.405  4.158   1.00 95.12 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? -2.038  -6.745  4.840   1.00 95.37 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? -2.245  -7.896  5.232   1.00 95.05 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? 0.227   -5.641  5.114   1.00 94.73 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? 0.377   -6.362  6.461   1.00 92.86 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? 1.638   -5.513  4.532   1.00 92.43 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? -2.950  -5.776  4.958   1.00 94.86 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? -4.269  -5.997  5.555   1.00 94.81 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? -5.065  -7.056  4.780   1.00 95.17 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? -5.554  -8.015  5.379   1.00 95.55 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? -5.020  -4.653  5.635   1.00 95.53 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? -6.487  -4.770  6.095   1.00 94.81 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? -6.624  -5.416  7.475   1.00 91.32 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? -7.126  -3.384  6.143   1.00 91.87 59  A 1 
ATOM 486  N N   . LEU A 1 60  ? -5.158  -6.922  3.461   1.00 95.84 60  A 1 
ATOM 487  C CA  . LEU A 1 60  ? -5.899  -7.847  2.601   1.00 95.77 60  A 1 
ATOM 488  C C   . LEU A 1 60  ? -5.284  -9.251  2.616   1.00 95.60 60  A 1 
ATOM 489  O O   . LEU A 1 60  ? -6.021  -10.232 2.700   1.00 95.78 60  A 1 
ATOM 490  C CB  . LEU A 1 60  ? -5.952  -7.274  1.176   1.00 96.28 60  A 1 
ATOM 491  C CG  . LEU A 1 60  ? -6.850  -6.029  1.027   1.00 95.63 60  A 1 
ATOM 492  C CD1 . LEU A 1 60  ? -6.635  -5.408  -0.350  1.00 93.48 60  A 1 
ATOM 493  C CD2 . LEU A 1 60  ? -8.334  -6.379  1.178   1.00 93.93 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? -3.959  -9.374  2.647   1.00 96.13 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? -3.289  -10.664 2.809   1.00 95.81 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? -3.639  -11.325 4.150   1.00 95.46 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? -3.877  -12.531 4.205   1.00 95.04 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? -1.777  -10.463 2.666   1.00 95.79 61  A 1 
ATOM 499  N N   . HIS A 1 62  ? -3.721  -10.550 5.237   1.00 95.84 62  A 1 
ATOM 500  C CA  . HIS A 1 62  ? -4.188  -11.071 6.524   1.00 95.06 62  A 1 
ATOM 501  C C   . HIS A 1 62  ? -5.647  -11.531 6.469   1.00 94.99 62  A 1 
ATOM 502  O O   . HIS A 1 62  ? -5.941  -12.603 6.992   1.00 94.57 62  A 1 
ATOM 503  C CB  . HIS A 1 62  ? -3.992  -10.032 7.631   1.00 94.80 62  A 1 
ATOM 504  C CG  . HIS A 1 62  ? -2.607  -10.041 8.218   1.00 94.17 62  A 1 
ATOM 505  N ND1 . HIS A 1 62  ? -2.086  -11.028 9.029   1.00 87.06 62  A 1 
ATOM 506  C CD2 . HIS A 1 62  ? -1.649  -9.072  8.099   1.00 86.82 62  A 1 
ATOM 507  C CE1 . HIS A 1 62  ? -0.843  -10.655 9.386   1.00 88.32 62  A 1 
ATOM 508  N NE2 . HIS A 1 62  ? -0.539  -9.474  8.842   1.00 89.26 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -6.544  -10.782 5.822   1.00 94.98 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? -7.955  -11.168 5.676   1.00 94.68 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -8.124  -12.426 4.810   1.00 94.54 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -8.920  -13.299 5.157   1.00 94.57 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? -8.759  -9.993  5.102   1.00 95.41 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? -8.874  -8.760  6.022   1.00 94.46 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? -9.644  -7.659  5.297   1.00 91.80 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? -9.595  -9.065  7.334   1.00 91.55 63  A 1 
ATOM 517  N N   . LEU A 1 64  ? -7.342  -12.572 3.735   1.00 95.27 64  A 1 
ATOM 518  C CA  . LEU A 1 64  ? -7.293  -13.803 2.936   1.00 94.81 64  A 1 
ATOM 519  C C   . LEU A 1 64  ? -6.842  -14.993 3.788   1.00 94.63 64  A 1 
ATOM 520  O O   . LEU A 1 64  ? -7.550  -15.996 3.865   1.00 94.52 64  A 1 
ATOM 521  C CB  . LEU A 1 64  ? -6.353  -13.617 1.730   1.00 95.06 64  A 1 
ATOM 522  C CG  . LEU A 1 64  ? -6.930  -12.756 0.593   1.00 94.25 64  A 1 
ATOM 523  C CD1 . LEU A 1 64  ? -5.833  -12.452 -0.428  1.00 92.27 64  A 1 
ATOM 524  C CD2 . LEU A 1 64  ? -8.076  -13.460 -0.134  1.00 92.52 64  A 1 
ATOM 525  N N   . LYS A 1 65  ? -5.728  -14.877 4.495   1.00 95.32 65  A 1 
ATOM 526  C CA  . LYS A 1 65  ? -5.238  -15.938 5.390   1.00 94.82 65  A 1 
ATOM 527  C C   . LYS A 1 65  ? -6.252  -16.270 6.487   1.00 94.65 65  A 1 
ATOM 528  O O   . LYS A 1 65  ? -6.487  -17.439 6.754   1.00 94.00 65  A 1 
ATOM 529  C CB  . LYS A 1 65  ? -3.890  -15.543 5.995   1.00 94.03 65  A 1 
ATOM 530  C CG  . LYS A 1 65  ? -2.770  -15.528 4.935   1.00 90.40 65  A 1 
ATOM 531  C CD  . LYS A 1 65  ? -1.385  -15.271 5.538   1.00 88.27 65  A 1 
ATOM 532  C CE  . LYS A 1 65  ? -1.252  -13.880 6.163   1.00 80.76 65  A 1 
ATOM 533  N NZ  . LYS A 1 65  ? 0.149   -13.637 6.588   1.00 76.70 65  A 1 
ATOM 534  N N   . TRP A 1 66  ? -6.905  -15.262 7.069   1.00 94.69 66  A 1 
ATOM 535  C CA  . TRP A 1 66  ? -7.950  -15.460 8.077   1.00 94.37 66  A 1 
ATOM 536  C C   . TRP A 1 66  ? -9.117  -16.291 7.540   1.00 94.44 66  A 1 
ATOM 537  O O   . TRP A 1 66  ? -9.602  -17.187 8.227   1.00 93.24 66  A 1 
ATOM 538  C CB  . TRP A 1 66  ? -8.448  -14.097 8.560   1.00 94.17 66  A 1 
ATOM 539  C CG  . TRP A 1 66  ? -9.443  -14.170 9.668   1.00 93.70 66  A 1 
ATOM 540  C CD1 . TRP A 1 66  ? -10.784 -14.282 9.536   1.00 91.50 66  A 1 
ATOM 541  C CD2 . TRP A 1 66  ? -9.180  -14.162 11.103  1.00 93.49 66  A 1 
ATOM 542  N NE1 . TRP A 1 66  ? -11.368 -14.340 10.787  1.00 90.96 66  A 1 
ATOM 543  C CE2 . TRP A 1 66  ? -10.423 -14.274 11.787  1.00 92.40 66  A 1 
ATOM 544  C CE3 . TRP A 1 66  ? -8.012  -14.068 11.886  1.00 91.54 66  A 1 
ATOM 545  C CZ2 . TRP A 1 66  ? -10.504 -14.304 13.188  1.00 91.07 66  A 1 
ATOM 546  C CZ3 . TRP A 1 66  ? -8.086  -14.090 13.288  1.00 90.45 66  A 1 
ATOM 547  C CH2 . TRP A 1 66  ? -9.326  -14.208 13.942  1.00 90.11 66  A 1 
ATOM 548  N N   . ARG A 1 67  ? -9.555  -16.042 6.298   1.00 94.45 67  A 1 
ATOM 549  C CA  . ARG A 1 67  ? -10.625 -16.805 5.651   1.00 94.47 67  A 1 
ATOM 550  C C   . ARG A 1 67  ? -10.211 -18.244 5.342   1.00 94.53 67  A 1 
ATOM 551  O O   . ARG A 1 67  ? -10.970 -19.162 5.624   1.00 93.66 67  A 1 
ATOM 552  C CB  . ARG A 1 67  ? -11.088 -16.062 4.395   1.00 94.73 67  A 1 
ATOM 553  C CG  . ARG A 1 67  ? -12.227 -16.811 3.695   1.00 93.17 67  A 1 
ATOM 554  C CD  . ARG A 1 67  ? -12.761 -16.008 2.514   1.00 89.64 67  A 1 
ATOM 555  N NE  . ARG A 1 67  ? -13.803 -16.766 1.812   1.00 82.87 67  A 1 
ATOM 556  C CZ  . ARG A 1 67  ? -14.634 -16.304 0.896   1.00 77.26 67  A 1 
ATOM 557  N NH1 . ARG A 1 67  ? -14.590 -15.067 0.486   1.00 73.50 67  A 1 
ATOM 558  N NH2 . ARG A 1 67  ? -15.536 -17.094 0.382   1.00 71.43 67  A 1 
ATOM 559  N N   . PHE A 1 68  ? -9.028  -18.437 4.770   1.00 94.51 68  A 1 
ATOM 560  C CA  . PHE A 1 68  ? -8.596  -19.724 4.211   1.00 94.22 68  A 1 
ATOM 561  C C   . PHE A 1 68  ? -7.771  -20.597 5.172   1.00 93.97 68  A 1 
ATOM 562  O O   . PHE A 1 68  ? -7.464  -21.735 4.835   1.00 91.68 68  A 1 
ATOM 563  C CB  . PHE A 1 68  ? -7.875  -19.464 2.880   1.00 94.22 68  A 1 
ATOM 564  C CG  . PHE A 1 68  ? -8.807  -19.023 1.759   1.00 94.29 68  A 1 
ATOM 565  C CD1 . PHE A 1 68  ? -9.568  -19.979 1.066   1.00 91.42 68  A 1 
ATOM 566  C CD2 . PHE A 1 68  ? -8.934  -17.663 1.419   1.00 91.90 68  A 1 
ATOM 567  C CE1 . PHE A 1 68  ? -10.450 -19.581 0.045   1.00 90.33 68  A 1 
ATOM 568  C CE2 . PHE A 1 68  ? -9.820  -17.261 0.401   1.00 90.80 68  A 1 
ATOM 569  C CZ  . PHE A 1 68  ? -10.578 -18.222 -0.285  1.00 91.47 68  A 1 
ATOM 570  N N   . GLN A 1 69  ? -7.422  -20.093 6.359   1.00 93.72 69  A 1 
ATOM 571  C CA  . GLN A 1 69  ? -6.734  -20.849 7.415   1.00 93.30 69  A 1 
ATOM 572  C C   . GLN A 1 69  ? -7.461  -20.712 8.767   1.00 93.36 69  A 1 
ATOM 573  O O   . GLN A 1 69  ? -6.876  -20.213 9.736   1.00 92.56 69  A 1 
ATOM 574  C CB  . GLN A 1 69  ? -5.254  -20.436 7.513   1.00 92.83 69  A 1 
ATOM 575  C CG  . GLN A 1 69  ? -4.489  -20.617 6.205   1.00 90.53 69  A 1 
ATOM 576  C CD  . GLN A 1 69  ? -2.994  -20.445 6.418   1.00 90.15 69  A 1 
ATOM 577  O OE1 . GLN A 1 69  ? -2.477  -19.381 6.749   1.00 82.89 69  A 1 
ATOM 578  N NE2 . GLN A 1 69  ? -2.223  -21.498 6.254   1.00 81.30 69  A 1 
ATOM 579  N N   . PRO A 1 70  ? -8.750  -21.115 8.859   1.00 92.73 70  A 1 
ATOM 580  C CA  . PRO A 1 70  ? -9.536  -20.961 10.087  1.00 92.01 70  A 1 
ATOM 581  C C   . PRO A 1 70  ? -8.910  -21.675 11.290  1.00 92.28 70  A 1 
ATOM 582  O O   . PRO A 1 70  ? -9.014  -21.184 12.410  1.00 90.63 70  A 1 
ATOM 583  C CB  . PRO A 1 70  ? -10.922 -21.519 9.746   1.00 91.33 70  A 1 
ATOM 584  C CG  . PRO A 1 70  ? -10.668 -22.497 8.602   1.00 90.17 70  A 1 
ATOM 585  C CD  . PRO A 1 70  ? -9.523  -21.830 7.848   1.00 93.03 70  A 1 
ATOM 586  N N   . GLU A 1 71  ? -8.192  -22.773 11.075  1.00 91.31 71  A 1 
ATOM 587  C CA  . GLU A 1 71  ? -7.483  -23.547 12.098  1.00 91.23 71  A 1 
ATOM 588  C C   . GLU A 1 71  ? -6.316  -22.795 12.755  1.00 91.80 71  A 1 
ATOM 589  O O   . GLU A 1 71  ? -5.872  -23.169 13.841  1.00 89.77 71  A 1 
ATOM 590  C CB  . GLU A 1 71  ? -7.006  -24.884 11.483  1.00 90.61 71  A 1 
ATOM 591  C CG  . GLU A 1 71  ? -5.779  -24.843 10.529  1.00 82.74 71  A 1 
ATOM 592  C CD  . GLU A 1 71  ? -5.962  -24.090 9.195   1.00 74.17 71  A 1 
ATOM 593  O OE1 . GLU A 1 71  ? -4.927  -23.721 8.594   1.00 65.84 71  A 1 
ATOM 594  O OE2 . GLU A 1 71  ? -7.119  -23.831 8.797   1.00 68.03 71  A 1 
ATOM 595  N N   . ARG A 1 72  ? -5.825  -21.723 12.120  1.00 90.87 72  A 1 
ATOM 596  C CA  . ARG A 1 72  ? -4.727  -20.889 12.645  1.00 90.70 72  A 1 
ATOM 597  C C   . ARG A 1 72  ? -5.217  -19.625 13.352  1.00 92.04 72  A 1 
ATOM 598  O O   . ARG A 1 72  ? -4.392  -18.844 13.836  1.00 89.75 72  A 1 
ATOM 599  C CB  . ARG A 1 72  ? -3.737  -20.550 11.525  1.00 90.11 72  A 1 
ATOM 600  C CG  . ARG A 1 72  ? -3.078  -21.809 10.952  1.00 88.37 72  A 1 
ATOM 601  C CD  . ARG A 1 72  ? -1.923  -21.402 10.034  1.00 81.55 72  A 1 
ATOM 602  N NE  . ARG A 1 72  ? -1.235  -22.589 9.501   1.00 74.75 72  A 1 
ATOM 603  C CZ  . ARG A 1 72  ? 0.010   -22.645 9.071   1.00 67.32 72  A 1 
ATOM 604  N NH1 . ARG A 1 72  ? 0.785   -21.596 9.059   1.00 62.54 72  A 1 
ATOM 605  N NH2 . ARG A 1 72  ? 0.505   -23.771 8.637   1.00 60.90 72  A 1 
ATOM 606  N N   . ARG A 1 73  ? -6.530  -19.399 13.403  1.00 89.78 73  A 1 
ATOM 607  C CA  . ARG A 1 73  ? -7.107  -18.224 14.058  1.00 89.73 73  A 1 
ATOM 608  C C   . ARG A 1 73  ? -6.758  -18.216 15.545  1.00 89.72 73  A 1 
ATOM 609  O O   . ARG A 1 73  ? -6.884  -19.217 16.240  1.00 88.59 73  A 1 
ATOM 610  C CB  . ARG A 1 73  ? -8.625  -18.174 13.851  1.00 89.81 73  A 1 
ATOM 611  C CG  . ARG A 1 73  ? -9.002  -17.889 12.389  1.00 90.05 73  A 1 
ATOM 612  C CD  . ARG A 1 73  ? -10.520 -17.952 12.223  1.00 88.35 73  A 1 
ATOM 613  N NE  . ARG A 1 73  ? -10.918 -17.834 10.812  1.00 86.25 73  A 1 
ATOM 614  C CZ  . ARG A 1 73  ? -12.143 -17.928 10.330  1.00 84.29 73  A 1 
ATOM 615  N NH1 . ARG A 1 73  ? -13.183 -18.097 11.089  1.00 80.82 73  A 1 
ATOM 616  N NH2 . ARG A 1 73  ? -12.342 -17.863 9.048   1.00 77.21 73  A 1 
ATOM 617  N N   . SER A 1 74  ? -6.317  -17.067 16.031  1.00 90.78 74  A 1 
ATOM 618  C CA  . SER A 1 74  ? -5.986  -16.846 17.438  1.00 91.09 74  A 1 
ATOM 619  C C   . SER A 1 74  ? -6.309  -15.408 17.824  1.00 91.63 74  A 1 
ATOM 620  O O   . SER A 1 74  ? -6.296  -14.517 16.972  1.00 91.23 74  A 1 
ATOM 621  C CB  . SER A 1 74  ? -4.506  -17.152 17.701  1.00 90.88 74  A 1 
ATOM 622  O OG  . SER A 1 74  ? -3.659  -16.246 17.010  1.00 89.67 74  A 1 
ATOM 623  N N   . THR A 1 75  ? -6.514  -15.155 19.111  1.00 90.26 75  A 1 
ATOM 624  C CA  . THR A 1 75  ? -6.735  -13.800 19.640  1.00 90.27 75  A 1 
ATOM 625  C C   . THR A 1 75  ? -5.579  -12.858 19.295  1.00 90.65 75  A 1 
ATOM 626  O O   . THR A 1 75  ? -5.795  -11.706 18.936  1.00 89.53 75  A 1 
ATOM 627  C CB  . THR A 1 75  ? -6.900  -13.854 21.165  1.00 90.24 75  A 1 
ATOM 628  O OG1 . THR A 1 75  ? -7.814  -14.870 21.508  1.00 83.07 75  A 1 
ATOM 629  C CG2 . THR A 1 75  ? -7.408  -12.544 21.750  1.00 80.76 75  A 1 
ATOM 630  N N   . SER A 1 76  ? -4.341  -13.351 19.327  1.00 92.42 76  A 1 
ATOM 631  C CA  . SER A 1 76  ? -3.164  -12.555 18.947  1.00 92.44 76  A 1 
ATOM 632  C C   . SER A 1 76  ? -3.202  -12.131 17.475  1.00 92.08 76  A 1 
ATOM 633  O O   . SER A 1 76  ? -2.857  -10.997 17.139  1.00 90.83 76  A 1 
ATOM 634  C CB  . SER A 1 76  ? -1.894  -13.363 19.224  1.00 91.34 76  A 1 
ATOM 635  O OG  . SER A 1 76  ? -0.744  -12.610 18.881  1.00 80.62 76  A 1 
ATOM 636  N N   . TRP A 1 77  ? -3.654  -13.018 16.588  1.00 91.35 77  A 1 
ATOM 637  C CA  . TRP A 1 77  ? -3.771  -12.693 15.169  1.00 91.53 77  A 1 
ATOM 638  C C   . TRP A 1 77  ? -4.946  -11.750 14.891  1.00 92.05 77  A 1 
ATOM 639  O O   . TRP A 1 77  ? -4.798  -10.801 14.121  1.00 91.37 77  A 1 
ATOM 640  C CB  . TRP A 1 77  ? -3.863  -13.983 14.358  1.00 90.04 77  A 1 
ATOM 641  C CG  . TRP A 1 77  ? -3.797  -13.814 12.869  1.00 87.29 77  A 1 
ATOM 642  C CD1 . TRP A 1 77  ? -3.346  -12.729 12.193  1.00 81.41 77  A 1 
ATOM 643  C CD2 . TRP A 1 77  ? -4.203  -14.769 11.847  1.00 85.95 77  A 1 
ATOM 644  N NE1 . TRP A 1 77  ? -3.461  -12.937 10.835  1.00 78.40 77  A 1 
ATOM 645  C CE2 . TRP A 1 77  ? -3.985  -14.180 10.567  1.00 83.30 77  A 1 
ATOM 646  C CE3 . TRP A 1 77  ? -4.736  -16.071 11.876  1.00 77.81 77  A 1 
ATOM 647  C CZ2 . TRP A 1 77  ? -4.299  -14.841 9.373   1.00 80.64 77  A 1 
ATOM 648  C CZ3 . TRP A 1 77  ? -5.045  -16.744 10.685  1.00 77.81 77  A 1 
ATOM 649  C CH2 . TRP A 1 77  ? -4.834  -16.132 9.441   1.00 77.11 77  A 1 
ATOM 650  N N   . GLU A 1 78  ? -6.077  -11.927 15.586  1.00 91.15 78  A 1 
ATOM 651  C CA  . GLU A 1 78  ? -7.206  -10.998 15.548  1.00 91.12 78  A 1 
ATOM 652  C C   . GLU A 1 78  ? -6.772  -9.579  15.949  1.00 91.00 78  A 1 
ATOM 653  O O   . GLU A 1 78  ? -7.001  -8.626  15.199  1.00 90.82 78  A 1 
ATOM 654  C CB  . GLU A 1 78  ? -8.312  -11.521 16.472  1.00 90.08 78  A 1 
ATOM 655  C CG  . GLU A 1 78  ? -9.585  -10.680 16.339  1.00 81.02 78  A 1 
ATOM 656  C CD  . GLU A 1 78  ? -10.707 -11.112 17.284  1.00 81.38 78  A 1 
ATOM 657  O OE1 . GLU A 1 78  ? -11.629 -10.287 17.475  1.00 72.37 78  A 1 
ATOM 658  O OE2 . GLU A 1 78  ? -10.634 -12.243 17.816  1.00 74.64 78  A 1 
ATOM 659  N N   . LEU A 1 79  ? -6.049  -9.436  17.067  1.00 91.74 79  A 1 
ATOM 660  C CA  . LEU A 1 79  ? -5.487  -8.153  17.502  1.00 91.40 79  A 1 
ATOM 661  C C   . LEU A 1 79  ? -4.514  -7.574  16.469  1.00 91.40 79  A 1 
ATOM 662  O O   . LEU A 1 79  ? -4.546  -6.378  16.197  1.00 91.27 79  A 1 
ATOM 663  C CB  . LEU A 1 79  ? -4.781  -8.330  18.858  1.00 91.78 79  A 1 
ATOM 664  C CG  . LEU A 1 79  ? -5.729  -8.582  20.043  1.00 86.30 79  A 1 
ATOM 665  C CD1 . LEU A 1 79  ? -4.902  -8.911  21.284  1.00 81.28 79  A 1 
ATOM 666  C CD2 . LEU A 1 79  ? -6.592  -7.360  20.356  1.00 81.95 79  A 1 
ATOM 667  N N   . THR A 1 80  ? -3.696  -8.409  15.830  1.00 91.62 80  A 1 
ATOM 668  C CA  . THR A 1 80  ? -2.797  -7.947  14.758  1.00 90.37 80  A 1 
ATOM 669  C C   . THR A 1 80  ? -3.585  -7.327  13.599  1.00 90.89 80  A 1 
ATOM 670  O O   . THR A 1 80  ? -3.222  -6.256  13.112  1.00 90.58 80  A 1 
ATOM 671  C CB  . THR A 1 80  ? -1.914  -9.089  14.237  1.00 90.29 80  A 1 
ATOM 672  O OG1 . THR A 1 80  ? -1.110  -9.592  15.277  1.00 86.12 80  A 1 
ATOM 673  C CG2 . THR A 1 80  ? -0.967  -8.640  13.123  1.00 85.33 80  A 1 
ATOM 674  N N   . ILE A 1 81  ? -4.684  -7.951  13.162  1.00 91.32 81  A 1 
ATOM 675  C CA  . ILE A 1 81  ? -5.522  -7.428  12.076  1.00 91.01 81  A 1 
ATOM 676  C C   . ILE A 1 81  ? -6.247  -6.154  12.522  1.00 89.83 81  A 1 
ATOM 677  O O   . ILE A 1 81  ? -6.169  -5.133  11.839  1.00 89.12 81  A 1 
ATOM 678  C CB  . ILE A 1 81  ? -6.498  -8.516  11.569  1.00 92.03 81  A 1 
ATOM 679  C CG1 . ILE A 1 81  ? -5.708  -9.679  10.929  1.00 91.84 81  A 1 
ATOM 680  C CG2 . ILE A 1 81  ? -7.485  -7.924  10.545  1.00 90.85 81  A 1 
ATOM 681  C CD1 . ILE A 1 81  ? -6.548  -10.916 10.605  1.00 89.37 81  A 1 
ATOM 682  N N   . LYS A 1 82  ? -6.926  -6.202  13.674  1.00 89.90 82  A 1 
ATOM 683  C CA  . LYS A 1 82  ? -7.805  -5.135  14.162  1.00 88.88 82  A 1 
ATOM 684  C C   . LYS A 1 82  ? -7.026  -3.912  14.642  1.00 88.84 82  A 1 
ATOM 685  O O   . LYS A 1 82  ? -7.261  -2.807  14.153  1.00 88.18 82  A 1 
ATOM 686  C CB  . LYS A 1 82  ? -8.703  -5.727  15.258  1.00 85.74 82  A 1 
ATOM 687  C CG  . LYS A 1 82  ? -9.796  -4.756  15.717  1.00 81.25 82  A 1 
ATOM 688  C CD  . LYS A 1 82  ? -10.712 -5.455  16.729  1.00 78.35 82  A 1 
ATOM 689  C CE  . LYS A 1 82  ? -11.811 -4.503  17.204  1.00 73.79 82  A 1 
ATOM 690  N NZ  . LYS A 1 82  ? -12.777 -5.206  18.086  1.00 65.13 82  A 1 
ATOM 691  N N   . GLU A 1 83  ? -6.090  -4.109  15.564  1.00 88.10 83  A 1 
ATOM 692  C CA  . GLU A 1 83  ? -5.409  -3.027  16.278  1.00 88.06 83  A 1 
ATOM 693  C C   . GLU A 1 83  ? -4.134  -2.557  15.580  1.00 89.35 83  A 1 
ATOM 694  O O   . GLU A 1 83  ? -3.707  -1.418  15.774  1.00 85.60 83  A 1 
ATOM 695  C CB  . GLU A 1 83  ? -5.082  -3.461  17.721  1.00 86.09 83  A 1 
ATOM 696  C CG  . GLU A 1 83  ? -6.324  -3.819  18.554  1.00 81.61 83  A 1 
ATOM 697  C CD  . GLU A 1 83  ? -7.332  -2.669  18.646  1.00 76.88 83  A 1 
ATOM 698  O OE1 . GLU A 1 83  ? -8.547  -2.964  18.682  1.00 69.54 83  A 1 
ATOM 699  O OE2 . GLU A 1 83  ? -6.888  -1.496  18.637  1.00 71.73 83  A 1 
ATOM 700  N N   . GLN A 1 84  ? -3.503  -3.403  14.772  1.00 91.95 84  A 1 
ATOM 701  C CA  . GLN A 1 84  ? -2.280  -3.022  14.074  1.00 92.02 84  A 1 
ATOM 702  C C   . GLN A 1 84  ? -2.549  -2.669  12.609  1.00 92.32 84  A 1 
ATOM 703  O O   . GLN A 1 84  ? -2.282  -1.538  12.205  1.00 91.31 84  A 1 
ATOM 704  C CB  . GLN A 1 84  ? -1.209  -4.114  14.243  1.00 90.61 84  A 1 
ATOM 705  C CG  . GLN A 1 84  ? 0.175   -3.622  13.807  1.00 81.27 84  A 1 
ATOM 706  C CD  . GLN A 1 84  ? 1.228   -4.730  13.843  1.00 78.22 84  A 1 
ATOM 707  O OE1 . GLN A 1 84  ? 0.959   -5.900  13.647  1.00 72.23 84  A 1 
ATOM 708  N NE2 . GLN A 1 84  ? 2.487   -4.405  14.043  1.00 68.32 84  A 1 
ATOM 709  N N   . GLN A 1 85  ? -3.060  -3.600  11.795  1.00 92.10 85  A 1 
ATOM 710  C CA  . GLN A 1 85  ? -3.126  -3.389  10.343  1.00 91.81 85  A 1 
ATOM 711  C C   . GLN A 1 85  ? -4.236  -2.412  9.946   1.00 92.60 85  A 1 
ATOM 712  O O   . GLN A 1 85  ? -3.956  -1.429  9.253   1.00 92.43 85  A 1 
ATOM 713  C CB  . GLN A 1 85  ? -3.247  -4.724  9.581   1.00 92.20 85  A 1 
ATOM 714  C CG  . GLN A 1 85  ? -2.122  -5.723  9.893   1.00 88.02 85  A 1 
ATOM 715  C CD  . GLN A 1 85  ? -0.712  -5.185  9.652   1.00 85.82 85  A 1 
ATOM 716  O OE1 . GLN A 1 85  ? -0.462  -4.300  8.855   1.00 78.01 85  A 1 
ATOM 717  N NE2 . GLN A 1 85  ? 0.277   -5.697  10.353  1.00 74.55 85  A 1 
ATOM 718  N N   . ARG A 1 86  ? -5.463  -2.605  10.439  1.00 94.05 86  A 1 
ATOM 719  C CA  . ARG A 1 86  ? -6.571  -1.664  10.182  1.00 94.11 86  A 1 
ATOM 720  C C   . ARG A 1 86  ? -6.258  -0.270  10.712  1.00 93.77 86  A 1 
ATOM 721  O O   . ARG A 1 86  ? -6.387  0.709   9.977   1.00 93.27 86  A 1 
ATOM 722  C CB  . ARG A 1 86  ? -7.873  -2.196  10.791  1.00 93.36 86  A 1 
ATOM 723  C CG  . ARG A 1 86  ? -8.436  -3.356  9.959   1.00 91.85 86  A 1 
ATOM 724  C CD  . ARG A 1 86  ? -9.668  -3.948  10.634  1.00 91.34 86  A 1 
ATOM 725  N NE  . ARG A 1 86  ? -10.358 -4.897  9.748   1.00 91.70 86  A 1 
ATOM 726  C CZ  . ARG A 1 86  ? -11.133 -5.905  10.098  1.00 91.68 86  A 1 
ATOM 727  N NH1 . ARG A 1 86  ? -11.356 -6.240  11.333  1.00 86.69 86  A 1 
ATOM 728  N NH2 . ARG A 1 86  ? -11.724 -6.605  9.182   1.00 86.71 86  A 1 
ATOM 729  N N   . ARG A 1 87  ? -5.747  -0.181  11.938  1.00 94.27 87  A 1 
ATOM 730  C CA  . ARG A 1 87  ? -5.378  1.100   12.547  1.00 93.97 87  A 1 
ATOM 731  C C   . ARG A 1 87  ? -4.311  1.845   11.750  1.00 94.66 87  A 1 
ATOM 732  O O   . ARG A 1 87  ? -4.422  3.057   11.591  1.00 93.92 87  A 1 
ATOM 733  C CB  . ARG A 1 87  ? -4.966  0.867   14.003  1.00 92.76 87  A 1 
ATOM 734  C CG  . ARG A 1 87  ? -4.757  2.185   14.751  1.00 82.10 87  A 1 
ATOM 735  C CD  . ARG A 1 87  ? -4.558  1.912   16.240  1.00 77.57 87  A 1 
ATOM 736  N NE  . ARG A 1 87  ? -4.390  3.164   16.998  1.00 69.41 87  A 1 
ATOM 737  C CZ  . ARG A 1 87  ? -4.351  3.277   18.313  1.00 62.43 87  A 1 
ATOM 738  N NH1 . ARG A 1 87  ? -4.451  2.240   19.097  1.00 56.65 87  A 1 
ATOM 739  N NH2 . ARG A 1 87  ? -4.214  4.448   18.863  1.00 54.09 87  A 1 
ATOM 740  N N   . ARG A 1 88  ? -3.309  1.148   11.202  1.00 92.82 88  A 1 
ATOM 741  C CA  . ARG A 1 88  ? -2.283  1.760   10.337  1.00 92.43 88  A 1 
ATOM 742  C C   . ARG A 1 88  ? -2.882  2.379   9.073   1.00 94.11 88  A 1 
ATOM 743  O O   . ARG A 1 88  ? -2.480  3.478   8.709   1.00 93.30 88  A 1 
ATOM 744  C CB  . ARG A 1 88  ? -1.213  0.730   9.954   1.00 91.62 88  A 1 
ATOM 745  C CG  . ARG A 1 88  ? -0.193  0.503   11.080  1.00 86.37 88  A 1 
ATOM 746  C CD  . ARG A 1 88  ? 0.767   -0.619  10.666  1.00 80.62 88  A 1 
ATOM 747  N NE  . ARG A 1 88  ? 1.780   -0.884  11.705  1.00 73.28 88  A 1 
ATOM 748  C CZ  . ARG A 1 88  ? 3.020   -1.303  11.510  1.00 65.96 88  A 1 
ATOM 749  N NH1 . ARG A 1 88  ? 3.501   -1.531  10.320  1.00 60.77 88  A 1 
ATOM 750  N NH2 . ARG A 1 88  ? 3.810   -1.504  12.528  1.00 57.67 88  A 1 
ATOM 751  N N   . VAL A 1 89  ? -3.848  1.708   8.437   1.00 92.88 89  A 1 
ATOM 752  C CA  . VAL A 1 89  ? -4.562  2.253   7.268   1.00 93.41 89  A 1 
ATOM 753  C C   . VAL A 1 89  ? -5.386  3.481   7.667   1.00 94.24 89  A 1 
ATOM 754  O O   . VAL A 1 89  ? -5.306  4.515   7.007   1.00 94.39 89  A 1 
ATOM 755  C CB  . VAL A 1 89  ? -5.458  1.183   6.613   1.00 94.17 89  A 1 
ATOM 756  C CG1 . VAL A 1 89  ? -6.297  1.755   5.464   1.00 92.15 89  A 1 
ATOM 757  C CG2 . VAL A 1 89  ? -4.618  0.034   6.043   1.00 91.46 89  A 1 
ATOM 758  N N   . THR A 1 90  ? -6.137  3.404   8.767   1.00 95.03 90  A 1 
ATOM 759  C CA  . THR A 1 90  ? -6.972  4.517   9.247   1.00 94.58 90  A 1 
ATOM 760  C C   . THR A 1 90  ? -6.143  5.749   9.612   1.00 95.07 90  A 1 
ATOM 761  O O   . THR A 1 90  ? -6.502  6.852   9.202   1.00 94.61 90  A 1 
ATOM 762  C CB  . THR A 1 90  ? -7.818  4.085   10.452  1.00 93.39 90  A 1 
ATOM 763  O OG1 . THR A 1 90  ? -8.585  2.954   10.113  1.00 86.01 90  A 1 
ATOM 764  C CG2 . THR A 1 90  ? -8.801  5.167   10.904  1.00 83.73 90  A 1 
ATOM 765  N N   . ILE A 1 91  ? -5.038  5.577   10.339  1.00 94.87 91  A 1 
ATOM 766  C CA  . ILE A 1 91  ? -4.124  6.675   10.704  1.00 94.60 91  A 1 
ATOM 767  C C   . ILE A 1 91  ? -3.563  7.321   9.438   1.00 94.87 91  A 1 
ATOM 768  O O   . ILE A 1 91  ? -3.713  8.525   9.260   1.00 94.68 91  A 1 
ATOM 769  C CB  . ILE A 1 91  ? -3.008  6.180   11.652  1.00 94.45 91  A 1 
ATOM 770  C CG1 . ILE A 1 91  ? -3.607  5.859   13.041  1.00 92.71 91  A 1 
ATOM 771  C CG2 . ILE A 1 91  ? -1.886  7.227   11.796  1.00 92.82 91  A 1 
ATOM 772  C CD1 . ILE A 1 91  ? -2.645  5.114   13.973  1.00 89.16 91  A 1 
ATOM 773  N N   . HIS A 1 92  ? -3.036  6.525   8.515   1.00 93.94 92  A 1 
ATOM 774  C CA  . HIS A 1 92  ? -2.451  7.045   7.279   1.00 94.00 92  A 1 
ATOM 775  C C   . HIS A 1 92  ? -3.456  7.861   6.441   1.00 94.14 92  A 1 
ATOM 776  O O   . HIS A 1 92  ? -3.139  8.930   5.927   1.00 93.47 92  A 1 
ATOM 777  C CB  . HIS A 1 92  ? -1.895  5.865   6.481   1.00 94.17 92  A 1 
ATOM 778  C CG  . HIS A 1 92  ? -1.102  6.317   5.290   1.00 94.03 92  A 1 
ATOM 779  N ND1 . HIS A 1 92  ? 0.134   6.929   5.324   1.00 85.31 92  A 1 
ATOM 780  C CD2 . HIS A 1 92  ? -1.482  6.192   3.987   1.00 86.16 92  A 1 
ATOM 781  C CE1 . HIS A 1 92  ? 0.488   7.172   4.054   1.00 87.43 92  A 1 
ATOM 782  N NE2 . HIS A 1 92  ? -0.467  6.735   3.213   1.00 89.15 92  A 1 
ATOM 783  N N   . LEU A 1 93  ? -4.715  7.402   6.349   1.00 94.29 93  A 1 
ATOM 784  C CA  . LEU A 1 93  ? -5.783  8.142   5.666   1.00 94.10 93  A 1 
ATOM 785  C C   . LEU A 1 93  ? -6.270  9.374   6.440   1.00 93.75 93  A 1 
ATOM 786  O O   . LEU A 1 93  ? -6.832  10.283  5.824   1.00 93.47 93  A 1 
ATOM 787  C CB  . LEU A 1 93  ? -6.965  7.199   5.413   1.00 94.76 93  A 1 
ATOM 788  C CG  . LEU A 1 93  ? -6.726  6.187   4.283   1.00 93.61 93  A 1 
ATOM 789  C CD1 . LEU A 1 93  ? -7.887  5.201   4.271   1.00 91.06 93  A 1 
ATOM 790  C CD2 . LEU A 1 93  ? -6.663  6.873   2.913   1.00 91.48 93  A 1 
ATOM 791  N N   . SER A 1 94  ? -6.127  9.405   7.769   1.00 95.07 94  A 1 
ATOM 792  C CA  . SER A 1 94  ? -6.446  10.591  8.571   1.00 94.45 94  A 1 
ATOM 793  C C   . SER A 1 94  ? -5.392  11.683  8.414   1.00 94.00 94  A 1 
ATOM 794  O O   . SER A 1 94  ? -5.750  12.857  8.324   1.00 92.95 94  A 1 
ATOM 795  C CB  . SER A 1 94  ? -6.676  10.234  10.043  1.00 94.57 94  A 1 
ATOM 796  O OG  . SER A 1 94  ? -5.502  9.897   10.749  1.00 81.83 94  A 1 
ATOM 797  N N   . GLU A 1 95  ? -4.124  11.293  8.291   1.00 93.77 95  A 1 
ATOM 798  C CA  . GLU A 1 95  ? -2.996  12.195  8.020   1.00 92.69 95  A 1 
ATOM 799  C C   . GLU A 1 95  ? -2.995  12.670  6.561   1.00 92.45 95  A 1 
ATOM 800  O O   . GLU A 1 95  ? -2.652  13.815  6.276   1.00 90.74 95  A 1 
ATOM 801  C CB  . GLU A 1 95  ? -1.688  11.461  8.367   1.00 92.79 95  A 1 
ATOM 802  C CG  . GLU A 1 95  ? -1.564  11.209  9.881   1.00 91.09 95  A 1 
ATOM 803  C CD  . GLU A 1 95  ? -0.394  10.290  10.279  1.00 88.18 95  A 1 
ATOM 804  O OE1 . GLU A 1 95  ? -0.089  10.255  11.495  1.00 81.31 95  A 1 
ATOM 805  O OE2 . GLU A 1 95  ? 0.123   9.556   9.410   1.00 82.61 95  A 1 
ATOM 806  N N   . ASN A 1 96  ? -3.479  11.832  5.638   1.00 94.06 96  A 1 
ATOM 807  C CA  . ASN A 1 96  ? -3.502  12.082  4.199   1.00 93.42 96  A 1 
ATOM 808  C C   . ASN A 1 96  ? -4.921  11.959  3.606   1.00 94.07 96  A 1 
ATOM 809  O O   . ASN A 1 96  ? -5.188  11.072  2.777   1.00 93.08 96  A 1 
ATOM 810  C CB  . ASN A 1 96  ? -2.496  11.132  3.541   1.00 92.81 96  A 1 
ATOM 811  C CG  . ASN A 1 96  ? -1.076  11.403  3.974   1.00 90.44 96  A 1 
ATOM 812  O OD1 . ASN A 1 96  ? -0.493  12.385  3.544   1.00 84.73 96  A 1 
ATOM 813  N ND2 . ASN A 1 96  ? -0.503  10.564  4.804   1.00 83.97 96  A 1 
ATOM 814  N N   . PRO A 1 97  ? -5.885  12.831  3.972   1.00 94.13 97  A 1 
ATOM 815  C CA  . PRO A 1 97  ? -7.295  12.674  3.589   1.00 93.62 97  A 1 
ATOM 816  C C   . PRO A 1 97  ? -7.529  12.702  2.073   1.00 93.42 97  A 1 
ATOM 817  O O   . PRO A 1 97  ? -8.455  12.049  1.581   1.00 91.81 97  A 1 
ATOM 818  C CB  . PRO A 1 97  ? -8.029  13.811  4.306   1.00 93.50 97  A 1 
ATOM 819  C CG  . PRO A 1 97  ? -6.945  14.855  4.554   1.00 92.22 97  A 1 
ATOM 820  C CD  . PRO A 1 97  ? -5.708  14.007  4.807   1.00 94.56 97  A 1 
ATOM 821  N N   . SER A 1 98  ? -6.670  13.385  1.312   1.00 94.49 98  A 1 
ATOM 822  C CA  . SER A 1 98  ? -6.736  13.430  -0.156  1.00 93.53 98  A 1 
ATOM 823  C C   . SER A 1 98  ? -6.509  12.067  -0.817  1.00 93.54 98  A 1 
ATOM 824  O O   . SER A 1 98  ? -7.000  11.837  -1.925  1.00 92.18 98  A 1 
ATOM 825  C CB  . SER A 1 98  ? -5.720  14.440  -0.695  1.00 91.47 98  A 1 
ATOM 826  O OG  . SER A 1 98  ? -6.007  15.721  -0.171  1.00 81.20 98  A 1 
ATOM 827  N N   . LEU A 1 99  ? -5.840  11.124  -0.144  1.00 92.55 99  A 1 
ATOM 828  C CA  . LEU A 1 99  ? -5.657  9.758   -0.648  1.00 93.05 99  A 1 
ATOM 829  C C   . LEU A 1 99  ? -6.972  8.974   -0.732  1.00 93.73 99  A 1 
ATOM 830  O O   . LEU A 1 99  ? -7.061  8.040   -1.530  1.00 93.79 99  A 1 
ATOM 831  C CB  . LEU A 1 99  ? -4.646  8.994   0.216   1.00 93.36 99  A 1 
ATOM 832  C CG  . LEU A 1 99  ? -3.195  9.488   0.120   1.00 91.49 99  A 1 
ATOM 833  C CD1 . LEU A 1 99  ? -2.330  8.628   1.033   1.00 89.02 99  A 1 
ATOM 834  C CD2 . LEU A 1 99  ? -2.639  9.375   -1.306  1.00 89.39 99  A 1 
ATOM 835  N N   . LYS A 1 100 ? -8.027  9.376   -0.007  1.00 94.08 100 A 1 
ATOM 836  C CA  . LYS A 1 100 ? -9.354  8.744   -0.098  1.00 93.72 100 A 1 
ATOM 837  C C   . LYS A 1 100 ? -9.880  8.726   -1.535  1.00 94.01 100 A 1 
ATOM 838  O O   . LYS A 1 100 ? -10.413 7.716   -1.981  1.00 93.86 100 A 1 
ATOM 839  C CB  . LYS A 1 100 ? -10.351 9.451   0.833   1.00 93.53 100 A 1 
ATOM 840  C CG  . LYS A 1 100 ? -10.002 9.254   2.314   1.00 90.90 100 A 1 
ATOM 841  C CD  . LYS A 1 100 ? -10.984 10.008  3.219   1.00 87.45 100 A 1 
ATOM 842  C CE  . LYS A 1 100 ? -10.589 9.814   4.683   1.00 81.25 100 A 1 
ATOM 843  N NZ  . LYS A 1 100 ? -11.460 10.577  5.615   1.00 72.68 100 A 1 
ATOM 844  N N   . SER A 1 101 ? -9.641  9.792   -2.302  1.00 95.17 101 A 1 
ATOM 845  C CA  . SER A 1 101 ? -10.023 9.855   -3.722  1.00 94.45 101 A 1 
ATOM 846  C C   . SER A 1 101 ? -9.251  8.877   -4.619  1.00 94.41 101 A 1 
ATOM 847  O O   . SER A 1 101 ? -9.654  8.625   -5.753  1.00 92.58 101 A 1 
ATOM 848  C CB  . SER A 1 101 ? -9.844  11.288  -4.239  1.00 93.87 101 A 1 
ATOM 849  O OG  . SER A 1 101 ? -8.475  11.617  -4.388  1.00 87.98 101 A 1 
ATOM 850  N N   . LYS A 1 102 ? -8.136  8.318   -4.137  1.00 94.20 102 A 1 
ATOM 851  C CA  . LYS A 1 102 ? -7.281  7.380   -4.874  1.00 93.71 102 A 1 
ATOM 852  C C   . LYS A 1 102 ? -7.568  5.918   -4.534  1.00 95.06 102 A 1 
ATOM 853  O O   . LYS A 1 102 ? -7.084  5.046   -5.250  1.00 94.27 102 A 1 
ATOM 854  C CB  . LYS A 1 102 ? -5.797  7.735   -4.658  1.00 93.37 102 A 1 
ATOM 855  C CG  . LYS A 1 102 ? -5.418  9.194   -4.976  1.00 91.93 102 A 1 
ATOM 856  C CD  . LYS A 1 102 ? -5.766  9.614   -6.412  1.00 87.13 102 A 1 
ATOM 857  C CE  . LYS A 1 102 ? -5.318  11.054  -6.663  1.00 82.96 102 A 1 
ATOM 858  N NZ  . LYS A 1 102 ? -5.745  11.550  -7.999  1.00 74.07 102 A 1 
ATOM 859  N N   . ILE A 1 103 ? -8.379  5.635   -3.504  1.00 94.28 103 A 1 
ATOM 860  C CA  . ILE A 1 103 ? -8.679  4.271   -3.037  1.00 94.66 103 A 1 
ATOM 861  C C   . ILE A 1 103 ? -9.221  3.395   -4.166  1.00 94.83 103 A 1 
ATOM 862  O O   . ILE A 1 103 ? -8.746  2.275   -4.327  1.00 94.68 103 A 1 
ATOM 863  C CB  . ILE A 1 103 ? -9.652  4.312   -1.839  1.00 94.89 103 A 1 
ATOM 864  C CG1 . ILE A 1 103 ? -8.921  4.883   -0.602  1.00 92.52 103 A 1 
ATOM 865  C CG2 . ILE A 1 103 ? -10.215 2.913   -1.516  1.00 92.56 103 A 1 
ATOM 866  C CD1 . ILE A 1 103 ? -9.852  5.259   0.547   1.00 85.70 103 A 1 
ATOM 867  N N   . ALA A 1 104 ? -10.134 3.908   -4.994  1.00 95.70 104 A 1 
ATOM 868  C CA  . ALA A 1 104 ? -10.707 3.143   -6.106  1.00 94.95 104 A 1 
ATOM 869  C C   . ALA A 1 104 ? -9.652  2.583   -7.083  1.00 94.92 104 A 1 
ATOM 870  O O   . ALA A 1 104 ? -9.851  1.511   -7.653  1.00 93.43 104 A 1 
ATOM 871  C CB  . ALA A 1 104 ? -11.707 4.050   -6.837  1.00 94.50 104 A 1 
ATOM 872  N N   . GLY A 1 105 ? -8.528  3.292   -7.264  1.00 95.21 105 A 1 
ATOM 873  C CA  . GLY A 1 105 ? -7.417  2.820   -8.098  1.00 94.58 105 A 1 
ATOM 874  C C   . GLY A 1 105 ? -6.377  1.994   -7.335  1.00 95.29 105 A 1 
ATOM 875  O O   . GLY A 1 105 ? -5.742  1.127   -7.922  1.00 93.99 105 A 1 
ATOM 876  N N   . ILE A 1 106 ? -6.186  2.253   -6.036  1.00 95.02 106 A 1 
ATOM 877  C CA  . ILE A 1 106 ? -5.186  1.563   -5.199  1.00 95.44 106 A 1 
ATOM 878  C C   . ILE A 1 106 ? -5.685  0.184   -4.759  1.00 96.22 106 A 1 
ATOM 879  O O   . ILE A 1 106 ? -4.931  -0.784  -4.774  1.00 96.08 106 A 1 
ATOM 880  C CB  . ILE A 1 106 ? -4.826  2.446   -3.979  1.00 94.81 106 A 1 
ATOM 881  C CG1 . ILE A 1 106 ? -4.090  3.733   -4.421  1.00 91.46 106 A 1 
ATOM 882  C CG2 . ILE A 1 106 ? -3.959  1.686   -2.961  1.00 91.33 106 A 1 
ATOM 883  C CD1 . ILE A 1 106 ? -3.982  4.788   -3.310  1.00 89.03 106 A 1 
ATOM 884  N N   . PHE A 1 107 ? -6.951  0.080   -4.356  1.00 94.99 107 A 1 
ATOM 885  C CA  . PHE A 1 107 ? -7.497  -1.104  -3.701  1.00 95.55 107 A 1 
ATOM 886  C C   . PHE A 1 107 ? -7.441  -2.378  -4.569  1.00 96.23 107 A 1 
ATOM 887  O O   . PHE A 1 107 ? -7.011  -3.412  -4.053  1.00 96.07 107 A 1 
ATOM 888  C CB  . PHE A 1 107 ? -8.911  -0.783  -3.201  1.00 95.15 107 A 1 
ATOM 889  C CG  . PHE A 1 107 ? -9.496  -1.837  -2.292  1.00 95.53 107 A 1 
ATOM 890  C CD1 . PHE A 1 107 ? -10.462 -2.738  -2.774  1.00 93.31 107 A 1 
ATOM 891  C CD2 . PHE A 1 107 ? -9.088  -1.901  -0.947  1.00 93.32 107 A 1 
ATOM 892  C CE1 . PHE A 1 107 ? -11.028 -3.688  -1.905  1.00 92.09 107 A 1 
ATOM 893  C CE2 . PHE A 1 107 ? -9.652  -2.852  -0.083  1.00 92.29 107 A 1 
ATOM 894  C CZ  . PHE A 1 107 ? -10.625 -3.742  -0.561  1.00 93.82 107 A 1 
ATOM 895  N N   . PRO A 1 108 ? -7.770  -2.340  -5.879  1.00 96.21 108 A 1 
ATOM 896  C CA  . PRO A 1 108 ? -7.618  -3.514  -6.746  1.00 95.98 108 A 1 
ATOM 897  C C   . PRO A 1 108 ? -6.163  -3.987  -6.876  1.00 96.36 108 A 1 
ATOM 898  O O   . PRO A 1 108 ? -5.907  -5.190  -6.830  1.00 96.19 108 A 1 
ATOM 899  C CB  . PRO A 1 108 ? -8.194  -3.101  -8.107  1.00 95.35 108 A 1 
ATOM 900  C CG  . PRO A 1 108 ? -9.134  -1.943  -7.777  1.00 93.40 108 A 1 
ATOM 901  C CD  . PRO A 1 108 ? -8.410  -1.257  -6.622  1.00 95.99 108 A 1 
ATOM 902  N N   . ILE A 1 109 ? -5.216  -3.044  -6.980  1.00 96.33 109 A 1 
ATOM 903  C CA  . ILE A 1 109 ? -3.779  -3.346  -7.088  1.00 96.09 109 A 1 
ATOM 904  C C   . ILE A 1 109 ? -3.282  -3.980  -5.784  1.00 96.66 109 A 1 
ATOM 905  O O   . ILE A 1 109 ? -2.666  -5.046  -5.800  1.00 96.64 109 A 1 
ATOM 906  C CB  . ILE A 1 109 ? -2.975  -2.068  -7.437  1.00 95.57 109 A 1 
ATOM 907  C CG1 . ILE A 1 109 ? -3.462  -1.448  -8.770  1.00 92.86 109 A 1 
ATOM 908  C CG2 . ILE A 1 109 ? -1.470  -2.387  -7.508  1.00 93.04 109 A 1 
ATOM 909  C CD1 . ILE A 1 109 ? -2.848  -0.075  -9.083  1.00 82.64 109 A 1 
ATOM 910  N N   . ALA A 1 110 ? -3.625  -3.373  -4.642  1.00 95.97 110 A 1 
ATOM 911  C CA  . ALA A 1 110 ? -3.282  -3.911  -3.329  1.00 96.20 110 A 1 
ATOM 912  C C   . ALA A 1 110 ? -3.839  -5.329  -3.126  1.00 96.72 110 A 1 
ATOM 913  O O   . ALA A 1 110 ? -3.166  -6.181  -2.547  1.00 96.96 110 A 1 
ATOM 914  C CB  . ALA A 1 110 ? -3.819  -2.947  -2.264  1.00 96.42 110 A 1 
ATOM 915  N N   . TYR A 1 111 ? -5.049  -5.617  -3.634  1.00 96.93 111 A 1 
ATOM 916  C CA  . TYR A 1 111 ? -5.623  -6.962  -3.574  1.00 96.95 111 A 1 
ATOM 917  C C   . TYR A 1 111 ? -4.853  -7.970  -4.429  1.00 96.84 111 A 1 
ATOM 918  O O   . TYR A 1 111 ? -4.585  -9.082  -3.970  1.00 96.68 111 A 1 
ATOM 919  C CB  . TYR A 1 111 ? -7.097  -6.931  -3.975  1.00 96.95 111 A 1 
ATOM 920  C CG  . TYR A 1 111 ? -7.734  -8.301  -3.859  1.00 97.14 111 A 1 
ATOM 921  C CD1 . TYR A 1 111 ? -8.006  -9.066  -5.008  1.00 95.90 111 A 1 
ATOM 922  C CD2 . TYR A 1 111 ? -7.996  -8.842  -2.584  1.00 95.95 111 A 1 
ATOM 923  C CE1 . TYR A 1 111 ? -8.555  -10.356 -4.884  1.00 95.28 111 A 1 
ATOM 924  C CE2 . TYR A 1 111 ? -8.540  -10.130 -2.456  1.00 94.99 111 A 1 
ATOM 925  C CZ  . TYR A 1 111 ? -8.823  -10.888 -3.606  1.00 95.77 111 A 1 
ATOM 926  O OH  . TYR A 1 111 ? -9.358  -12.135 -3.479  1.00 94.69 111 A 1 
ATOM 927  N N   . GLU A 1 112 ? -4.458  -7.598  -5.642  1.00 97.03 112 A 1 
ATOM 928  C CA  . GLU A 1 112 ? -3.639  -8.466  -6.494  1.00 96.51 112 A 1 
ATOM 929  C C   . GLU A 1 112 ? -2.311  -8.831  -5.811  1.00 96.76 112 A 1 
ATOM 930  O O   . GLU A 1 112 ? -1.941  -10.011 -5.743  1.00 96.35 112 A 1 
ATOM 931  C CB  . GLU A 1 112 ? -3.418  -7.794  -7.859  1.00 95.51 112 A 1 
ATOM 932  C CG  . GLU A 1 112 ? -2.598  -8.721  -8.767  1.00 82.93 112 A 1 
ATOM 933  C CD  . GLU A 1 112 ? -2.448  -8.253  -10.212 1.00 78.19 112 A 1 
ATOM 934  O OE1 . GLU A 1 112 ? -2.007  -9.133  -10.999 1.00 68.48 112 A 1 
ATOM 935  O OE2 . GLU A 1 112 ? -2.773  -7.090  -10.520 1.00 69.91 112 A 1 
ATOM 936  N N   . LEU A 1 113 ? -1.628  -7.842  -5.223  1.00 96.75 113 A 1 
ATOM 937  C CA  . LEU A 1 113 ? -0.393  -8.064  -4.465  1.00 96.75 113 A 1 
ATOM 938  C C   . LEU A 1 113 ? -0.640  -8.901  -3.199  1.00 97.06 113 A 1 
ATOM 939  O O   . LEU A 1 113 ? 0.150   -9.794  -2.868  1.00 96.72 113 A 1 
ATOM 940  C CB  . LEU A 1 113 ? 0.229   -6.699  -4.125  1.00 96.63 113 A 1 
ATOM 941  C CG  . LEU A 1 113 ? 0.672   -5.856  -5.336  1.00 95.00 113 A 1 
ATOM 942  C CD1 . LEU A 1 113 ? 1.177   -4.498  -4.848  1.00 92.04 113 A 1 
ATOM 943  C CD2 . LEU A 1 113 ? 1.787   -6.528  -6.136  1.00 91.76 113 A 1 
ATOM 944  N N   . ALA A 1 114 ? -1.776  -8.697  -2.526  1.00 96.53 114 A 1 
ATOM 945  C CA  . ALA A 1 114 ? -2.173  -9.478  -1.359  1.00 96.42 114 A 1 
ATOM 946  C C   . ALA A 1 114 ? -2.358  -10.966 -1.676  1.00 96.49 114 A 1 
ATOM 947  O O   . ALA A 1 114 ? -1.997  -11.806 -0.850  1.00 96.52 114 A 1 
ATOM 948  C CB  . ALA A 1 114 ? -3.454  -8.884  -0.768  1.00 96.68 114 A 1 
ATOM 949  N N   . ILE A 1 115 ? -2.871  -11.320 -2.867  1.00 97.21 115 A 1 
ATOM 950  C CA  . ILE A 1 115 ? -2.960  -12.720 -3.311  1.00 97.01 115 A 1 
ATOM 951  C C   . ILE A 1 115 ? -1.564  -13.338 -3.401  1.00 96.77 115 A 1 
ATOM 952  O O   . ILE A 1 115 ? -1.356  -14.442 -2.898  1.00 96.37 115 A 1 
ATOM 953  C CB  . ILE A 1 115 ? -3.701  -12.847 -4.661  1.00 96.56 115 A 1 
ATOM 954  C CG1 . ILE A 1 115 ? -5.194  -12.504 -4.510  1.00 93.10 115 A 1 
ATOM 955  C CG2 . ILE A 1 115 ? -3.566  -14.279 -5.228  1.00 92.72 115 A 1 
ATOM 956  C CD1 . ILE A 1 115 ? -5.901  -12.311 -5.855  1.00 85.64 115 A 1 
ATOM 957  N N   . PHE A 1 116 ? -0.591  -12.646 -3.999  1.00 96.55 116 A 1 
ATOM 958  C CA  . PHE A 1 116 ? 0.786   -13.147 -4.074  1.00 95.96 116 A 1 
ATOM 959  C C   . PHE A 1 116 ? 1.381   -13.378 -2.685  1.00 96.15 116 A 1 
ATOM 960  O O   . PHE A 1 116 ? 1.959   -14.439 -2.426  1.00 95.74 116 A 1 
ATOM 961  C CB  . PHE A 1 116 ? 1.669   -12.176 -4.867  1.00 95.20 116 A 1 
ATOM 962  C CG  . PHE A 1 116 ? 1.400   -12.160 -6.355  1.00 83.80 116 A 1 
ATOM 963  C CD1 . PHE A 1 116 ? 1.834   -13.236 -7.152  1.00 75.73 116 A 1 
ATOM 964  C CD2 . PHE A 1 116 ? 0.774   -11.051 -6.955  1.00 73.73 116 A 1 
ATOM 965  C CE1 . PHE A 1 116 ? 1.645   -13.195 -8.548  1.00 66.54 116 A 1 
ATOM 966  C CE2 . PHE A 1 116 ? 0.585   -11.018 -8.349  1.00 66.82 116 A 1 
ATOM 967  C CZ  . PHE A 1 116 ? 1.028   -12.087 -9.149  1.00 65.75 116 A 1 
ATOM 968  N N   . ARG A 1 117 ? 1.182   -12.431 -1.772  1.00 96.49 117 A 1 
ATOM 969  C CA  . ARG A 1 117 ? 1.625   -12.557 -0.379  1.00 96.40 117 A 1 
ATOM 970  C C   . ARG A 1 117 ? 0.936   -13.726 0.328   1.00 96.67 117 A 1 
ATOM 971  O O   . ARG A 1 117 ? 1.620   -14.543 0.936   1.00 96.01 117 A 1 
ATOM 972  C CB  . ARG A 1 117 ? 1.404   -11.220 0.340   1.00 96.05 117 A 1 
ATOM 973  C CG  . ARG A 1 117 ? 1.960   -11.271 1.772   1.00 92.65 117 A 1 
ATOM 974  C CD  . ARG A 1 117 ? 1.772   -9.945  2.512   1.00 90.72 117 A 1 
ATOM 975  N NE  . ARG A 1 117 ? 2.635   -8.886  1.964   1.00 84.94 117 A 1 
ATOM 976  C CZ  . ARG A 1 117 ? 3.469   -8.101  2.610   1.00 80.99 117 A 1 
ATOM 977  N NH1 . ARG A 1 117 ? 3.654   -8.185  3.899   1.00 75.07 117 A 1 
ATOM 978  N NH2 . ARG A 1 117 ? 4.133   -7.198  1.956   1.00 73.95 117 A 1 
ATOM 979  N N   . ALA A 1 118 ? -0.383  -13.843 0.223   1.00 95.67 118 A 1 
ATOM 980  C CA  . ALA A 1 118 ? -1.137  -14.932 0.841   1.00 95.22 118 A 1 
ATOM 981  C C   . ALA A 1 118 ? -0.721  -16.302 0.288   1.00 95.14 118 A 1 
ATOM 982  O O   . ALA A 1 118 ? -0.530  -17.234 1.067   1.00 94.91 118 A 1 
ATOM 983  C CB  . ALA A 1 118 ? -2.635  -14.674 0.651   1.00 95.58 118 A 1 
ATOM 984  N N   . THR A 1 119 ? -0.504  -16.422 -1.023  1.00 96.72 119 A 1 
ATOM 985  C CA  . THR A 1 119 ? 0.021   -17.640 -1.667  1.00 96.47 119 A 1 
ATOM 986  C C   . THR A 1 119 ? 1.363   -18.044 -1.063  1.00 96.07 119 A 1 
ATOM 987  O O   . THR A 1 119 ? 1.537   -19.185 -0.643  1.00 94.93 119 A 1 
ATOM 988  C CB  . THR A 1 119 ? 0.171   -17.427 -3.185  1.00 96.32 119 A 1 
ATOM 989  O OG1 . THR A 1 119 ? -1.070  -17.120 -3.772  1.00 91.17 119 A 1 
ATOM 990  C CG2 . THR A 1 119 ? 0.697   -18.659 -3.914  1.00 89.56 119 A 1 
ATOM 991  N N   . LYS A 1 120 ? 2.296   -17.090 -0.941  1.00 96.28 120 A 1 
ATOM 992  C CA  . LYS A 1 120 ? 3.622   -17.327 -0.354  1.00 95.43 120 A 1 
ATOM 993  C C   . LYS A 1 120 ? 3.543   -17.742 1.117   1.00 95.23 120 A 1 
ATOM 994  O O   . LYS A 1 120 ? 4.228   -18.671 1.525   1.00 94.18 120 A 1 
ATOM 995  C CB  . LYS A 1 120 ? 4.476   -16.064 -0.539  1.00 94.68 120 A 1 
ATOM 996  C CG  . LYS A 1 120 ? 5.911   -16.261 -0.035  1.00 84.99 120 A 1 
ATOM 997  C CD  . LYS A 1 120 ? 6.732   -14.982 -0.214  1.00 83.11 120 A 1 
ATOM 998  C CE  . LYS A 1 120 ? 8.131   -15.201 0.371   1.00 74.45 120 A 1 
ATOM 999  N NZ  . LYS A 1 120 ? 8.962   -13.972 0.280   1.00 67.78 120 A 1 
ATOM 1000 N N   . ASP A 1 121 ? 2.714   -17.061 1.904   1.00 95.11 121 A 1 
ATOM 1001 C CA  . ASP A 1 121 ? 2.620   -17.281 3.352   1.00 94.09 121 A 1 
ATOM 1002 C C   . ASP A 1 121 ? 1.889   -18.586 3.718   1.00 93.96 121 A 1 
ATOM 1003 O O   . ASP A 1 121 ? 2.133   -19.156 4.782   1.00 91.67 121 A 1 
ATOM 1004 C CB  . ASP A 1 121 ? 1.881   -16.103 4.004   1.00 92.99 121 A 1 
ATOM 1005 C CG  . ASP A 1 121 ? 2.641   -14.772 4.074   1.00 90.62 121 A 1 
ATOM 1006 O OD1 . ASP A 1 121 ? 3.819   -14.690 3.665   1.00 87.83 121 A 1 
ATOM 1007 O OD2 . ASP A 1 121 ? 2.018   -13.824 4.625   1.00 87.48 121 A 1 
ATOM 1008 N N   . THR A 1 122 ? 0.955   -19.033 2.870   1.00 94.38 122 A 1 
ATOM 1009 C CA  . THR A 1 122 ? 0.106   -20.206 3.138   1.00 93.52 122 A 1 
ATOM 1010 C C   . THR A 1 122 ? 0.565   -21.469 2.417   1.00 93.39 122 A 1 
ATOM 1011 O O   . THR A 1 122 ? 0.106   -22.559 2.767   1.00 91.15 122 A 1 
ATOM 1012 C CB  . THR A 1 122 ? -1.359  -19.939 2.769   1.00 93.70 122 A 1 
ATOM 1013 O OG1 . THR A 1 122 ? -1.488  -19.688 1.389   1.00 92.32 122 A 1 
ATOM 1014 C CG2 . THR A 1 122 ? -1.960  -18.749 3.521   1.00 91.50 122 A 1 
ATOM 1015 N N   . ASN A 1 123 ? 1.431   -21.346 1.406   1.00 94.15 123 A 1 
ATOM 1016 C CA  . ASN A 1 123 ? 1.758   -22.392 0.430   1.00 94.36 123 A 1 
ATOM 1017 C C   . ASN A 1 123 ? 0.529   -22.955 -0.315  1.00 95.06 123 A 1 
ATOM 1018 O O   . ASN A 1 123 ? 0.596   -24.040 -0.892  1.00 92.84 123 A 1 
ATOM 1019 C CB  . ASN A 1 123 ? 2.634   -23.481 1.076   1.00 93.78 123 A 1 
ATOM 1020 C CG  . ASN A 1 123 ? 3.957   -22.946 1.587   1.00 87.82 123 A 1 
ATOM 1021 O OD1 . ASN A 1 123 ? 4.687   -22.245 0.908   1.00 79.59 123 A 1 
ATOM 1022 N ND2 . ASN A 1 123 ? 4.324   -23.274 2.800   1.00 77.59 123 A 1 
ATOM 1023 N N   . MET A 1 124 ? -0.597  -22.231 -0.326  1.00 93.74 124 A 1 
ATOM 1024 C CA  . MET A 1 124 ? -1.779  -22.591 -1.110  1.00 93.88 124 A 1 
ATOM 1025 C C   . MET A 1 124 ? -1.590  -22.164 -2.562  1.00 94.31 124 A 1 
ATOM 1026 O O   . MET A 1 124 ? -0.958  -21.151 -2.855  1.00 92.84 124 A 1 
ATOM 1027 C CB  . MET A 1 124 ? -3.045  -21.961 -0.517  1.00 93.73 124 A 1 
ATOM 1028 C CG  . MET A 1 124 ? -3.379  -22.534 0.862   1.00 91.49 124 A 1 
ATOM 1029 S SD  . MET A 1 124 ? -4.841  -21.780 1.612   1.00 88.93 124 A 1 
ATOM 1030 C CE  . MET A 1 124 ? -4.920  -22.754 3.139   1.00 78.54 124 A 1 
ATOM 1031 N N   . HIS A 1 125 ? -2.181  -22.911 -3.492  1.00 94.19 125 A 1 
ATOM 1032 C CA  . HIS A 1 125 ? -2.145  -22.536 -4.901  1.00 94.43 125 A 1 
ATOM 1033 C C   . HIS A 1 125 ? -2.950  -21.250 -5.139  1.00 94.25 125 A 1 
ATOM 1034 O O   . HIS A 1 125 ? -4.020  -21.074 -4.560  1.00 92.77 125 A 1 
ATOM 1035 C CB  . HIS A 1 125 ? -2.653  -23.702 -5.763  1.00 93.36 125 A 1 
ATOM 1036 C CG  . HIS A 1 125 ? -2.409  -23.476 -7.233  1.00 91.09 125 A 1 
ATOM 1037 N ND1 . HIS A 1 125 ? -3.313  -22.982 -8.143  1.00 80.32 125 A 1 
ATOM 1038 C CD2 . HIS A 1 125 ? -1.231  -23.657 -7.908  1.00 81.02 125 A 1 
ATOM 1039 C CE1 . HIS A 1 125 ? -2.701  -22.871 -9.335  1.00 82.15 125 A 1 
ATOM 1040 N NE2 . HIS A 1 125 ? -1.427  -23.268 -9.234  1.00 84.64 125 A 1 
ATOM 1041 N N   . ARG A 1 126 ? -2.477  -20.370 -6.032  1.00 94.15 126 A 1 
ATOM 1042 C CA  . ARG A 1 126 ? -3.119  -19.068 -6.322  1.00 93.64 126 A 1 
ATOM 1043 C C   . ARG A 1 126 ? -4.606  -19.199 -6.679  1.00 94.18 126 A 1 
ATOM 1044 O O   . ARG A 1 126 ? -5.390  -18.335 -6.306  1.00 91.35 126 A 1 
ATOM 1045 C CB  . ARG A 1 126 ? -2.339  -18.341 -7.437  1.00 91.45 126 A 1 
ATOM 1046 C CG  . ARG A 1 126 ? -2.908  -16.945 -7.753  1.00 83.97 126 A 1 
ATOM 1047 C CD  . ARG A 1 126 ? -2.084  -16.195 -8.809  1.00 77.72 126 A 1 
ATOM 1048 N NE  . ARG A 1 126 ? -2.670  -14.870 -9.111  1.00 69.07 126 A 1 
ATOM 1049 C CZ  . ARG A 1 126 ? -2.084  -13.857 -9.745  1.00 61.87 126 A 1 
ATOM 1050 N NH1 . ARG A 1 126 ? -0.888  -13.942 -10.238 1.00 55.56 126 A 1 
ATOM 1051 N NH2 . ARG A 1 126 ? -2.694  -12.711 -9.889  1.00 54.30 126 A 1 
ATOM 1052 N N   . SER A 1 127 ? -5.007  -20.270 -7.357  1.00 94.13 127 A 1 
ATOM 1053 C CA  . SER A 1 127 ? -6.400  -20.510 -7.758  1.00 94.37 127 A 1 
ATOM 1054 C C   . SER A 1 127 ? -7.376  -20.714 -6.593  1.00 94.55 127 A 1 
ATOM 1055 O O   . SER A 1 127 ? -8.578  -20.713 -6.819  1.00 93.22 127 A 1 
ATOM 1056 C CB  . SER A 1 127 ? -6.477  -21.736 -8.673  1.00 94.32 127 A 1 
ATOM 1057 O OG  . SER A 1 127 ? -6.070  -22.897 -7.970  1.00 90.20 127 A 1 
ATOM 1058 N N   . VAL A 1 128 ? -6.886  -20.908 -5.371  1.00 94.49 128 A 1 
ATOM 1059 C CA  . VAL A 1 128 ? -7.720  -20.988 -4.162  1.00 94.36 128 A 1 
ATOM 1060 C C   . VAL A 1 128 ? -8.311  -19.621 -3.818  1.00 95.29 128 A 1 
ATOM 1061 O O   . VAL A 1 128 ? -9.428  -19.535 -3.312  1.00 94.30 128 A 1 
ATOM 1062 C CB  . VAL A 1 128 ? -6.889  -21.533 -2.983  1.00 93.10 128 A 1 
ATOM 1063 C CG1 . VAL A 1 128 ? -7.663  -21.566 -1.664  1.00 86.93 128 A 1 
ATOM 1064 C CG2 . VAL A 1 128 ? -6.412  -22.963 -3.273  1.00 87.44 128 A 1 
ATOM 1065 N N   . PHE A 1 129 ? -7.581  -18.543 -4.121  1.00 94.37 129 A 1 
ATOM 1066 C CA  . PHE A 1 129 ? -8.005  -17.189 -3.792  1.00 94.50 129 A 1 
ATOM 1067 C C   . PHE A 1 129 ? -8.878  -16.600 -4.906  1.00 94.77 129 A 1 
ATOM 1068 O O   . PHE A 1 129 ? -8.587  -16.803 -6.087  1.00 93.81 129 A 1 
ATOM 1069 C CB  . PHE A 1 129 ? -6.776  -16.322 -3.500  1.00 94.44 129 A 1 
ATOM 1070 C CG  . PHE A 1 129 ? -5.882  -16.885 -2.410  1.00 95.25 129 A 1 
ATOM 1071 C CD1 . PHE A 1 129 ? -6.316  -16.905 -1.074  1.00 93.14 129 A 1 
ATOM 1072 C CD2 . PHE A 1 129 ? -4.626  -17.430 -2.738  1.00 93.62 129 A 1 
ATOM 1073 C CE1 . PHE A 1 129 ? -5.504  -17.461 -0.071  1.00 92.77 129 A 1 
ATOM 1074 C CE2 . PHE A 1 129 ? -3.811  -17.986 -1.735  1.00 92.97 129 A 1 
ATOM 1075 C CZ  . PHE A 1 129 ? -4.251  -18.001 -0.399  1.00 93.97 129 A 1 
ATOM 1076 N N   . PRO A 1 130 ? -9.934  -15.826 -4.568  1.00 95.29 130 A 1 
ATOM 1077 C CA  . PRO A 1 130 ? -10.761 -15.155 -5.565  1.00 94.57 130 A 1 
ATOM 1078 C C   . PRO A 1 130 ? -9.932  -14.223 -6.456  1.00 94.95 130 A 1 
ATOM 1079 O O   . PRO A 1 130 ? -9.083  -13.480 -5.967  1.00 94.75 130 A 1 
ATOM 1080 C CB  . PRO A 1 130 ? -11.830 -14.391 -4.777  1.00 93.98 130 A 1 
ATOM 1081 C CG  . PRO A 1 130 ? -11.896 -15.124 -3.439  1.00 92.97 130 A 1 
ATOM 1082 C CD  . PRO A 1 130 ? -10.461 -15.598 -3.231  1.00 94.91 130 A 1 
ATOM 1083 N N   . THR A 1 131 ? -10.212 -14.209 -7.761  1.00 93.51 131 A 1 
ATOM 1084 C CA  . THR A 1 131 ? -9.517  -13.325 -8.716  1.00 93.08 131 A 1 
ATOM 1085 C C   . THR A 1 131 ? -9.862  -11.850 -8.515  1.00 93.51 131 A 1 
ATOM 1086 O O   . THR A 1 131 ? -9.047  -10.980 -8.810  1.00 91.51 131 A 1 
ATOM 1087 C CB  . THR A 1 131 ? -9.847  -13.706 -10.164 1.00 91.99 131 A 1 
ATOM 1088 O OG1 . THR A 1 131 ? -11.246 -13.792 -10.334 1.00 85.66 131 A 1 
ATOM 1089 C CG2 . THR A 1 131 ? -9.258  -15.067 -10.539 1.00 82.66 131 A 1 
ATOM 1090 N N   . GLN A 1 132 ? -11.055 -11.567 -7.986  1.00 93.79 132 A 1 
ATOM 1091 C CA  . GLN A 1 132 ? -11.509 -10.235 -7.605  1.00 93.54 132 A 1 
ATOM 1092 C C   . GLN A 1 132 ? -11.699 -10.175 -6.093  1.00 94.49 132 A 1 
ATOM 1093 O O   . GLN A 1 132 ? -12.081 -11.171 -5.475  1.00 93.18 132 A 1 
ATOM 1094 C CB  . GLN A 1 132 ? -12.811 -9.883  -8.328  1.00 92.00 132 A 1 
ATOM 1095 C CG  . GLN A 1 132 ? -12.610 -9.762  -9.849  1.00 82.98 132 A 1 
ATOM 1096 C CD  . GLN A 1 132 ? -13.883 -9.353  -10.582 1.00 75.62 132 A 1 
ATOM 1097 O OE1 . GLN A 1 132 ? -14.944 -9.165  -10.016 1.00 67.92 132 A 1 
ATOM 1098 N NE2 . GLN A 1 132 ? -13.828 -9.199  -11.885 1.00 64.84 132 A 1 
ATOM 1099 N N   . CYS A 1 133 ? -11.442 -9.005  -5.510  1.00 93.97 133 A 1 
ATOM 1100 C CA  . CYS A 1 133 ? -11.602 -8.819  -4.073  1.00 94.60 133 A 1 
ATOM 1101 C C   . CYS A 1 133 ? -13.062 -9.079  -3.670  1.00 94.61 133 A 1 
ATOM 1102 O O   . CYS A 1 133 ? -13.952 -8.407  -4.190  1.00 94.28 133 A 1 
ATOM 1103 C CB  . CYS A 1 133 ? -11.149 -7.415  -3.663  1.00 93.97 133 A 1 
ATOM 1104 S SG  . CYS A 1 133 ? -11.013 -7.356  -1.852  1.00 92.62 133 A 1 
ATOM 1105 N N   . PRO A 1 134 ? -13.334 -10.021 -2.752  1.00 94.58 134 A 1 
ATOM 1106 C CA  . PRO A 1 134 ? -14.692 -10.327 -2.327  1.00 93.95 134 A 1 
ATOM 1107 C C   . PRO A 1 134 ? -15.251 -9.307  -1.330  1.00 94.79 134 A 1 
ATOM 1108 O O   . PRO A 1 134 ? -16.381 -9.460  -0.872  1.00 93.26 134 A 1 
ATOM 1109 C CB  . PRO A 1 134 ? -14.595 -11.736 -1.737  1.00 93.31 134 A 1 
ATOM 1110 C CG  . PRO A 1 134 ? -13.189 -11.768 -1.147  1.00 92.68 134 A 1 
ATOM 1111 C CD  . PRO A 1 134 ? -12.379 -10.914 -2.115  1.00 94.74 134 A 1 
ATOM 1112 N N   . TRP A 1 135 ? -14.470 -8.295  -0.965  1.00 94.93 135 A 1 
ATOM 1113 C CA  . TRP A 1 135 ? -14.813 -7.277  0.033   1.00 95.38 135 A 1 
ATOM 1114 C C   . TRP A 1 135 ? -14.659 -5.876  -0.545  1.00 95.33 135 A 1 
ATOM 1115 O O   . TRP A 1 135 ? -13.794 -5.637  -1.386  1.00 94.15 135 A 1 
ATOM 1116 C CB  . TRP A 1 135 ? -13.920 -7.441  1.273   1.00 95.47 135 A 1 
ATOM 1117 C CG  . TRP A 1 135 ? -13.745 -8.850  1.736   1.00 96.01 135 A 1 
ATOM 1118 C CD1 . TRP A 1 135 ? -14.752 -9.704  2.045   1.00 94.04 135 A 1 
ATOM 1119 C CD2 . TRP A 1 135 ? -12.513 -9.621  1.862   1.00 95.90 135 A 1 
ATOM 1120 N NE1 . TRP A 1 135 ? -14.229 -10.954 2.335   1.00 93.29 135 A 1 
ATOM 1121 C CE2 . TRP A 1 135 ? -12.855 -10.958 2.235   1.00 95.09 135 A 1 
ATOM 1122 C CE3 . TRP A 1 135 ? -11.147 -9.325  1.684   1.00 94.02 135 A 1 
ATOM 1123 C CZ2 . TRP A 1 135 ? -11.890 -11.959 2.409   1.00 93.63 135 A 1 
ATOM 1124 C CZ3 . TRP A 1 135 ? -10.170 -10.317 1.866   1.00 93.23 135 A 1 
ATOM 1125 C CH2 . TRP A 1 135 ? -10.536 -11.632 2.221   1.00 92.52 135 A 1 
ATOM 1126 N N   . THR A 1 136 ? -15.466 -4.936  -0.055  1.00 91.73 136 A 1 
ATOM 1127 C CA  . THR A 1 136 ? -15.239 -3.518  -0.328  1.00 91.42 136 A 1 
ATOM 1128 C C   . THR A 1 136 ? -14.102 -2.976  0.542   1.00 91.69 136 A 1 
ATOM 1129 O O   . THR A 1 136 ? -13.686 -3.603  1.528   1.00 93.26 136 A 1 
ATOM 1130 C CB  . THR A 1 136 ? -16.507 -2.658  -0.172  1.00 92.55 136 A 1 
ATOM 1131 O OG1 . THR A 1 136 ? -16.775 -2.361  1.170   1.00 92.31 136 A 1 
ATOM 1132 C CG2 . THR A 1 136 ? -17.753 -3.295  -0.793  1.00 91.17 136 A 1 
ATOM 1133 N N   . PHE A 1 137 ? -13.595 -1.791  0.203   1.00 92.83 137 A 1 
ATOM 1134 C CA  . PHE A 1 137 ? -12.618 -1.100  1.040   1.00 92.18 137 A 1 
ATOM 1135 C C   . PHE A 1 137 ? -13.167 -0.865  2.453   1.00 93.15 137 A 1 
ATOM 1136 O O   . PHE A 1 137 ? -12.482 -1.145  3.434   1.00 93.73 137 A 1 
ATOM 1137 C CB  . PHE A 1 137 ? -12.219 0.215   0.364   1.00 92.54 137 A 1 
ATOM 1138 C CG  . PHE A 1 137 ? -11.441 1.129   1.280   1.00 93.36 137 A 1 
ATOM 1139 C CD1 . PHE A 1 137 ? -12.103 2.163   1.970   1.00 92.75 137 A 1 
ATOM 1140 C CD2 . PHE A 1 137 ? -10.080 0.888   1.522   1.00 93.65 137 A 1 
ATOM 1141 C CE1 . PHE A 1 137 ? -11.407 2.942   2.904   1.00 91.47 137 A 1 
ATOM 1142 C CE2 . PHE A 1 137 ? -9.384  1.665   2.456   1.00 91.83 137 A 1 
ATOM 1143 C CZ  . PHE A 1 137 ? -10.049 2.688   3.151   1.00 91.21 137 A 1 
ATOM 1144 N N   . GLU A 1 138 ? -14.416 -0.422  2.562   1.00 93.05 138 A 1 
ATOM 1145 C CA  . GLU A 1 138 ? -15.089 -0.133  3.826   1.00 92.73 138 A 1 
ATOM 1146 C C   . GLU A 1 138 ? -15.174 -1.386  4.698   1.00 93.30 138 A 1 
ATOM 1147 O O   . GLU A 1 138 ? -14.854 -1.332  5.882   1.00 93.63 138 A 1 
ATOM 1148 C CB  . GLU A 1 138 ? -16.505 0.427   3.587   1.00 93.22 138 A 1 
ATOM 1149 C CG  . GLU A 1 138 ? -16.558 1.758   2.812   1.00 86.22 138 A 1 
ATOM 1150 C CD  . GLU A 1 138 ? -16.162 1.639   1.332   1.00 77.74 138 A 1 
ATOM 1151 O OE1 . GLU A 1 138 ? -15.651 2.642   0.789   1.00 68.99 138 A 1 
ATOM 1152 O OE2 . GLU A 1 138 ? -16.295 0.530   0.759   1.00 72.47 138 A 1 
ATOM 1153 N N   . GLN A 1 139 ? -15.516 -2.538  4.110   1.00 93.01 139 A 1 
ATOM 1154 C CA  . GLN A 1 139 ? -15.509 -3.816  4.815   1.00 93.19 139 A 1 
ATOM 1155 C C   . GLN A 1 139 ? -14.096 -4.188  5.287   1.00 93.53 139 A 1 
ATOM 1156 O O   . GLN A 1 139 ? -13.912 -4.570  6.439   1.00 93.95 139 A 1 
ATOM 1157 C CB  . GLN A 1 139 ? -16.057 -4.917  3.900   1.00 94.27 139 A 1 
ATOM 1158 C CG  . GLN A 1 139 ? -17.568 -4.799  3.678   1.00 92.61 139 A 1 
ATOM 1159 C CD  . GLN A 1 139 ? -18.074 -5.867  2.711   1.00 93.11 139 A 1 
ATOM 1160 O OE1 . GLN A 1 139 ? -17.430 -6.225  1.735   1.00 87.53 139 A 1 
ATOM 1161 N NE2 . GLN A 1 139 ? -19.242 -6.417  2.936   1.00 86.03 139 A 1 
ATOM 1162 N N   . ALA A 1 140 ? -13.090 -4.045  4.439   1.00 91.95 140 A 1 
ATOM 1163 C CA  . ALA A 1 140 ? -11.721 -4.419  4.785   1.00 91.13 140 A 1 
ATOM 1164 C C   . ALA A 1 140 ? -11.190 -3.635  5.997   1.00 91.95 140 A 1 
ATOM 1165 O O   . ALA A 1 140 ? -10.510 -4.215  6.848   1.00 92.46 140 A 1 
ATOM 1166 C CB  . ALA A 1 140 ? -10.833 -4.233  3.550   1.00 92.72 140 A 1 
ATOM 1167 N N   . VAL A 1 141 ? -11.528 -2.339  6.110   1.00 93.51 141 A 1 
ATOM 1168 C CA  . VAL A 1 141 ? -11.073 -1.471  7.213   1.00 92.38 141 A 1 
ATOM 1169 C C   . VAL A 1 141 ? -12.004 -1.466  8.429   1.00 92.30 141 A 1 
ATOM 1170 O O   . VAL A 1 141 ? -11.588 -1.010  9.492   1.00 91.89 141 A 1 
ATOM 1171 C CB  . VAL A 1 141 ? -10.775 -0.036  6.733   1.00 92.87 141 A 1 
ATOM 1172 C CG1 . VAL A 1 141 ? -9.707  -0.041  5.631   1.00 88.03 141 A 1 
ATOM 1173 C CG2 . VAL A 1 141 ? -12.016 0.718   6.250   1.00 88.17 141 A 1 
ATOM 1174 N N   . ASP A 1 142 ? -13.224 -2.000  8.325   1.00 92.57 142 A 1 
ATOM 1175 C CA  . ASP A 1 142 ? -14.174 -2.073  9.441   1.00 92.78 142 A 1 
ATOM 1176 C C   . ASP A 1 142 ? -13.672 -3.038  10.534  1.00 92.68 142 A 1 
ATOM 1177 O O   . ASP A 1 142 ? -13.506 -4.236  10.277  1.00 92.11 142 A 1 
ATOM 1178 C CB  . ASP A 1 142 ? -15.565 -2.476  8.917   1.00 92.55 142 A 1 
ATOM 1179 C CG  . ASP A 1 142 ? -16.648 -2.602  10.006  1.00 92.37 142 A 1 
ATOM 1180 O OD1 . ASP A 1 142 ? -16.344 -2.451  11.214  1.00 89.06 142 A 1 
ATOM 1181 O OD2 . ASP A 1 142 ? -17.803 -2.894  9.637   1.00 88.27 142 A 1 
ATOM 1182 N N   . PRO A 1 143 ? -13.452 -2.572  11.787  1.00 91.92 143 A 1 
ATOM 1183 C CA  . PRO A 1 143 ? -12.975 -3.411  12.885  1.00 89.98 143 A 1 
ATOM 1184 C C   . PRO A 1 143 ? -13.939 -4.536  13.283  1.00 90.58 143 A 1 
ATOM 1185 O O   . PRO A 1 143 ? -13.522 -5.468  13.974  1.00 88.02 143 A 1 
ATOM 1186 C CB  . PRO A 1 143 ? -12.740 -2.440  14.046  1.00 88.59 143 A 1 
ATOM 1187 C CG  . PRO A 1 143 ? -13.719 -1.303  13.777  1.00 86.43 143 A 1 
ATOM 1188 C CD  . PRO A 1 143 ? -13.708 -1.216  12.256  1.00 90.30 143 A 1 
ATOM 1189 N N   . ASN A 1 144 ? -15.204 -4.469  12.866  1.00 90.04 144 A 1 
ATOM 1190 C CA  . ASN A 1 144 ? -16.226 -5.477  13.151  1.00 90.83 144 A 1 
ATOM 1191 C C   . ASN A 1 144 ? -16.408 -6.479  12.005  1.00 91.72 144 A 1 
ATOM 1192 O O   . ASN A 1 144 ? -17.078 -7.498  12.185  1.00 89.98 144 A 1 
ATOM 1193 C CB  . ASN A 1 144 ? -17.541 -4.765  13.484  1.00 90.16 144 A 1 
ATOM 1194 C CG  . ASN A 1 144 ? -17.390 -3.800  14.639  1.00 87.62 144 A 1 
ATOM 1195 O OD1 . ASN A 1 144 ? -16.871 -4.121  15.700  1.00 80.58 144 A 1 
ATOM 1196 N ND2 . ASN A 1 144 ? -17.812 -2.573  14.459  1.00 79.39 144 A 1 
ATOM 1197 N N   . PHE A 1 145 ? -15.814 -6.237  10.839  1.00 90.67 145 A 1 
ATOM 1198 C CA  . PHE A 1 145 ? -15.902 -7.147  9.706   1.00 91.28 145 A 1 
ATOM 1199 C C   . PHE A 1 145 ? -14.872 -8.271  9.805   1.00 91.97 145 A 1 
ATOM 1200 O O   . PHE A 1 145 ? -13.663 -8.026  9.886   1.00 91.00 145 A 1 
ATOM 1201 C CB  . PHE A 1 145 ? -15.765 -6.370  8.396   1.00 91.14 145 A 1 
ATOM 1202 C CG  . PHE A 1 145 ? -15.752 -7.272  7.182   1.00 91.07 145 A 1 
ATOM 1203 C CD1 . PHE A 1 145 ? -14.532 -7.607  6.566   1.00 89.31 145 A 1 
ATOM 1204 C CD2 . PHE A 1 145 ? -16.951 -7.825  6.698   1.00 89.57 145 A 1 
ATOM 1205 C CE1 . PHE A 1 145 ? -14.515 -8.477  5.464   1.00 87.85 145 A 1 
ATOM 1206 C CE2 . PHE A 1 145 ? -16.933 -8.696  5.601   1.00 88.10 145 A 1 
ATOM 1207 C CZ  . PHE A 1 145 ? -15.714 -9.023  4.980   1.00 88.43 145 A 1 
ATOM 1208 N N   . TRP A 1 146 ? -15.342 -9.500  9.712   1.00 93.50 146 A 1 
ATOM 1209 C CA  . TRP A 1 146 ? -14.505 -10.695 9.644   1.00 93.46 146 A 1 
ATOM 1210 C C   . TRP A 1 146 ? -14.960 -11.588 8.490   1.00 93.31 146 A 1 
ATOM 1211 O O   . TRP A 1 146 ? -16.134 -11.959 8.440   1.00 90.07 146 A 1 
ATOM 1212 C CB  . TRP A 1 146 ? -14.541 -11.425 10.986  1.00 92.51 146 A 1 
ATOM 1213 C CG  . TRP A 1 146 ? -13.894 -10.639 12.085  1.00 92.92 146 A 1 
ATOM 1214 C CD1 . TRP A 1 146 ? -14.533 -9.896  13.013  1.00 89.82 146 A 1 
ATOM 1215 C CD2 . TRP A 1 146 ? -12.467 -10.422 12.313  1.00 92.60 146 A 1 
ATOM 1216 N NE1 . TRP A 1 146 ? -13.610 -9.240  13.801  1.00 89.08 146 A 1 
ATOM 1217 C CE2 . TRP A 1 146 ? -12.322 -9.522  13.407  1.00 91.27 146 A 1 
ATOM 1218 C CE3 . TRP A 1 146 ? -11.289 -10.878 11.692  1.00 89.83 146 A 1 
ATOM 1219 C CZ2 . TRP A 1 146 ? -11.069 -9.094  13.858  1.00 89.59 146 A 1 
ATOM 1220 C CZ3 . TRP A 1 146 ? -10.026 -10.458 12.144  1.00 88.92 146 A 1 
ATOM 1221 C CH2 . TRP A 1 146 ? -9.914  -9.565  13.220  1.00 88.74 146 A 1 
ATOM 1222 N N   . PRO A 1 147 ? -14.064 -11.941 7.552   1.00 92.56 147 A 1 
ATOM 1223 C CA  . PRO A 1 147 ? -14.407 -12.871 6.483   1.00 90.43 147 A 1 
ATOM 1224 C C   . PRO A 1 147 ? -14.877 -14.215 7.040   1.00 89.89 147 A 1 
ATOM 1225 O O   . PRO A 1 147 ? -14.167 -14.853 7.826   1.00 87.71 147 A 1 
ATOM 1226 C CB  . PRO A 1 147 ? -13.139 -13.022 5.645   1.00 88.34 147 A 1 
ATOM 1227 C CG  . PRO A 1 147 ? -12.380 -11.729 5.904   1.00 88.89 147 A 1 
ATOM 1228 C CD  . PRO A 1 147 ? -12.730 -11.412 7.354   1.00 92.46 147 A 1 
ATOM 1229 N N   . ALA A 1 148 ? -16.059 -14.653 6.607   1.00 88.12 148 A 1 
ATOM 1230 C CA  . ALA A 1 148 ? -16.533 -16.003 6.880   1.00 86.13 148 A 1 
ATOM 1231 C C   . ALA A 1 148 ? -15.634 -17.037 6.172   1.00 83.60 148 A 1 
ATOM 1232 O O   . ALA A 1 148 ? -15.073 -16.754 5.105   1.00 74.23 148 A 1 
ATOM 1233 C CB  . ALA A 1 148 ? -18.004 -16.120 6.461   1.00 81.95 148 A 1 
ATOM 1234 N N   . ALA A 1 149 ? -15.501 -18.207 6.801   1.00 83.32 149 A 1 
ATOM 1235 C CA  . ALA A 1 149 ? -14.779 -19.340 6.234   1.00 80.03 149 A 1 
ATOM 1236 C C   . ALA A 1 149 ? -15.427 -19.836 4.935   1.00 71.45 149 A 1 
ATOM 1237 O O   . ALA A 1 149 ? -16.674 -19.790 4.831   1.00 62.92 149 A 1 
ATOM 1238 C CB  . ALA A 1 149 ? -14.646 -20.440 7.290   1.00 73.41 149 A 1 
ATOM 1239 O OXT . ALA A 1 149 ? -14.653 -20.259 4.028   1.00 63.85 149 A 1 
#
