# 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_chat-first-binder-ifng
#
_entry.id chat-first-binder-ifng
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n GLU 4   
1 n LEU 5   
1 n ALA 6   
1 n GLU 7   
1 n LYS 8   
1 n LEU 9   
1 n GLN 10  
1 n ALA 11  
1 n LEU 12  
1 n GLU 13  
1 n GLU 14  
1 n VAL 15  
1 n ALA 16  
1 n ARG 17  
1 n LEU 18  
1 n ASP 19  
1 n GLU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLN 23  
1 n LEU 24  
1 n GLN 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n THR 29  
1 n GLU 30  
1 n GLY 31  
1 n SER 32  
1 n GLY 33  
1 n PRO 34  
1 n GLY 35  
1 n GLU 36  
1 n GLU 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n ASP 41  
1 n LEU 42  
1 n ASP 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n ALA 50  
1 n VAL 51  
1 n ASP 52  
1 n ALA 53  
1 n GLU 54  
1 n LEU 55  
1 n ALA 56  
1 n GLU 57  
1 n GLU 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n LYS 62  
1 n ALA 63  
1 n GLU 64  
1 n ASP 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n SER 69  
1 n GLY 70  
1 n CYS 71  
1 n LYS 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n ALA 76  
1 n GLU 77  
1 n GLN 78  
1 n LEU 79  
1 n TRP 80  
1 n GLU 81  
1 n LYS 82  
1 n ILE 83  
1 n ALA 84  
1 n GLU 85  
1 n GLU 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n GLN 90  
1 n LEU 91  
1 n ALA 92  
1 n GLU 93  
1 n LEU 94  
1 n CYS 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n ARG 101 
1 n GLY 102 
1 n SER 103 
1 n HIS 104 
1 n HIS 105 
1 n HIS 106 
1 n HIS 107 
1 n HIS 108 
1 n HIS 109 
2 n MET 1   
2 n LYS 2   
2 n TYR 3   
2 n THR 4   
2 n SER 5   
2 n TYR 6   
2 n ILE 7   
2 n LEU 8   
2 n ALA 9   
2 n PHE 10  
2 n GLN 11  
2 n LEU 12  
2 n CYS 13  
2 n ILE 14  
2 n VAL 15  
2 n LEU 16  
2 n GLY 17  
2 n SER 18  
2 n LEU 19  
2 n GLY 20  
2 n CYS 21  
2 n TYR 22  
2 n CYS 23  
2 n GLN 24  
2 n ASP 25  
2 n PRO 26  
2 n TYR 27  
2 n VAL 28  
2 n LYS 29  
2 n GLU 30  
2 n ALA 31  
2 n GLU 32  
2 n ASN 33  
2 n LEU 34  
2 n LYS 35  
2 n LYS 36  
2 n TYR 37  
2 n PHE 38  
2 n ASN 39  
2 n ALA 40  
2 n GLY 41  
2 n HIS 42  
2 n SER 43  
2 n ASP 44  
2 n VAL 45  
2 n ALA 46  
2 n ASP 47  
2 n ASN 48  
2 n GLY 49  
2 n THR 50  
2 n LEU 51  
2 n PHE 52  
2 n LEU 53  
2 n GLY 54  
2 n ILE 55  
2 n LEU 56  
2 n LYS 57  
2 n ASN 58  
2 n TRP 59  
2 n LYS 60  
2 n GLU 61  
2 n GLU 62  
2 n SER 63  
2 n ASP 64  
2 n ARG 65  
2 n LYS 66  
2 n ILE 67  
2 n MET 68  
2 n GLN 69  
2 n SER 70  
2 n GLN 71  
2 n ILE 72  
2 n VAL 73  
2 n SER 74  
2 n PHE 75  
2 n TYR 76  
2 n PHE 77  
2 n LYS 78  
2 n LEU 79  
2 n PHE 80  
2 n LYS 81  
2 n ASN 82  
2 n PHE 83  
2 n LYS 84  
2 n ASP 85  
2 n ASP 86  
2 n GLN 87  
2 n SER 88  
2 n ILE 89  
2 n GLN 90  
2 n LYS 91  
2 n SER 92  
2 n VAL 93  
2 n GLU 94  
2 n THR 95  
2 n ILE 96  
2 n LYS 97  
2 n GLU 98  
2 n ASP 99  
2 n MET 100 
2 n ASN 101 
2 n VAL 102 
2 n LYS 103 
2 n PHE 104 
2 n PHE 105 
2 n ASN 106 
2 n SER 107 
2 n ASN 108 
2 n LYS 109 
2 n LYS 110 
2 n LYS 111 
2 n ARG 112 
2 n ASP 113 
2 n ASP 114 
2 n PHE 115 
2 n GLU 116 
2 n LYS 117 
2 n LEU 118 
2 n THR 119 
2 n ASN 120 
2 n TYR 121 
2 n SER 122 
2 n VAL 123 
2 n THR 124 
2 n ASP 125 
2 n LEU 126 
2 n ASN 127 
2 n VAL 128 
2 n GLN 129 
2 n ARG 130 
2 n LYS 131 
2 n ALA 132 
2 n ILE 133 
2 n HIS 134 
2 n GLU 135 
2 n LEU 136 
2 n ILE 137 
2 n GLN 138 
2 n VAL 139 
2 n MET 140 
2 n ALA 141 
2 n GLU 142 
2 n LEU 143 
2 n SER 144 
2 n PRO 145 
2 n ALA 146 
2 n ALA 147 
2 n LYS 148 
2 n THR 149 
2 n GLY 150 
2 n LYS 151 
2 n ARG 152 
2 n LYS 153 
2 n ARG 154 
2 n SER 155 
2 n GLN 156 
2 n MET 157 
2 n LEU 158 
2 n PHE 159 
2 n ARG 160 
2 n GLY 161 
2 n ARG 162 
2 n ARG 163 
2 n ALA 164 
2 n SER 165 
2 n GLN 166 
3 n MET 1   
3 n LYS 2   
3 n TYR 3   
3 n THR 4   
3 n SER 5   
3 n TYR 6   
3 n ILE 7   
3 n LEU 8   
3 n ALA 9   
3 n PHE 10  
3 n GLN 11  
3 n LEU 12  
3 n CYS 13  
3 n ILE 14  
3 n VAL 15  
3 n LEU 16  
3 n GLY 17  
3 n SER 18  
3 n LEU 19  
3 n GLY 20  
3 n CYS 21  
3 n TYR 22  
3 n CYS 23  
3 n GLN 24  
3 n ASP 25  
3 n PRO 26  
3 n TYR 27  
3 n VAL 28  
3 n LYS 29  
3 n GLU 30  
3 n ALA 31  
3 n GLU 32  
3 n ASN 33  
3 n LEU 34  
3 n LYS 35  
3 n LYS 36  
3 n TYR 37  
3 n PHE 38  
3 n ASN 39  
3 n ALA 40  
3 n GLY 41  
3 n HIS 42  
3 n SER 43  
3 n ASP 44  
3 n VAL 45  
3 n ALA 46  
3 n ASP 47  
3 n ASN 48  
3 n GLY 49  
3 n THR 50  
3 n LEU 51  
3 n PHE 52  
3 n LEU 53  
3 n GLY 54  
3 n ILE 55  
3 n LEU 56  
3 n LYS 57  
3 n ASN 58  
3 n TRP 59  
3 n LYS 60  
3 n GLU 61  
3 n GLU 62  
3 n SER 63  
3 n ASP 64  
3 n ARG 65  
3 n LYS 66  
3 n ILE 67  
3 n MET 68  
3 n GLN 69  
3 n SER 70  
3 n GLN 71  
3 n ILE 72  
3 n VAL 73  
3 n SER 74  
3 n PHE 75  
3 n TYR 76  
3 n PHE 77  
3 n LYS 78  
3 n LEU 79  
3 n PHE 80  
3 n LYS 81  
3 n ASN 82  
3 n PHE 83  
3 n LYS 84  
3 n ASP 85  
3 n ASP 86  
3 n GLN 87  
3 n SER 88  
3 n ILE 89  
3 n GLN 90  
3 n LYS 91  
3 n SER 92  
3 n VAL 93  
3 n GLU 94  
3 n THR 95  
3 n ILE 96  
3 n LYS 97  
3 n GLU 98  
3 n ASP 99  
3 n MET 100 
3 n ASN 101 
3 n VAL 102 
3 n LYS 103 
3 n PHE 104 
3 n PHE 105 
3 n ASN 106 
3 n SER 107 
3 n ASN 108 
3 n LYS 109 
3 n LYS 110 
3 n LYS 111 
3 n ARG 112 
3 n ASP 113 
3 n ASP 114 
3 n PHE 115 
3 n GLU 116 
3 n LYS 117 
3 n LEU 118 
3 n THR 119 
3 n ASN 120 
3 n TYR 121 
3 n SER 122 
3 n VAL 123 
3 n THR 124 
3 n ASP 125 
3 n LEU 126 
3 n ASN 127 
3 n VAL 128 
3 n GLN 129 
3 n ARG 130 
3 n LYS 131 
3 n ALA 132 
3 n ILE 133 
3 n HIS 134 
3 n GLU 135 
3 n LEU 136 
3 n ILE 137 
3 n GLN 138 
3 n VAL 139 
3 n MET 140 
3 n ALA 141 
3 n GLU 142 
3 n LEU 143 
3 n SER 144 
3 n PRO 145 
3 n ALA 146 
3 n ALA 147 
3 n LYS 148 
3 n THR 149 
3 n GLY 150 
3 n LYS 151 
3 n ARG 152 
3 n LYS 153 
3 n ARG 154 
3 n SER 155 
3 n GLN 156 
3 n MET 157 
3 n LEU 158 
3 n PHE 159 
3 n ARG 160 
3 n GLY 161 
3 n ARG 162 
3 n ARG 163 
3 n ALA 164 
3 n SER 165 
3 n GLN 166 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-31 09:31:30)"
_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 69.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 41.48 1 1   
A GLU 2   2 43.40 1 2   
A LYS 3   2 54.25 1 3   
A GLU 4   2 51.67 1 4   
A LEU 5   2 46.81 1 5   
A ALA 6   2 55.90 1 6   
A GLU 7   2 56.30 1 7   
A LYS 8   2 47.37 1 8   
A LEU 9   2 48.79 1 9   
A GLN 10  2 53.02 1 10  
A ALA 11  2 57.91 1 11  
A LEU 12  2 48.11 1 12  
A GLU 13  2 49.33 1 13  
A GLU 14  2 52.29 1 14  
A VAL 15  2 52.40 1 15  
A ALA 16  2 52.72 1 16  
A ARG 17  2 49.03 1 17  
A LEU 18  2 51.16 1 18  
A ASP 19  2 50.46 1 19  
A GLU 20  2 47.80 1 20  
A ALA 21  2 56.06 1 21  
A LYS 22  2 48.60 1 22  
A GLN 23  2 45.58 1 23  
A LEU 24  2 47.91 1 24  
A GLN 25  2 46.71 1 25  
A ALA 26  2 53.22 1 26  
A LEU 27  2 47.43 1 27  
A LYS 28  2 44.17 1 28  
A THR 29  2 48.30 1 29  
A GLU 30  2 42.72 1 30  
A GLY 31  2 43.44 1 31  
A SER 32  2 34.73 1 32  
A GLY 33  2 37.76 1 33  
A PRO 34  2 31.34 1 34  
A GLY 35  2 32.29 1 35  
A GLU 36  2 30.96 1 36  
A GLU 37  2 30.34 1 37  
A LEU 38  2 27.62 1 38  
A ALA 39  2 29.39 1 39  
A ASP 40  2 35.52 1 40  
A ASP 41  2 35.16 1 41  
A LEU 42  2 39.49 1 42  
A ASP 43  2 43.32 1 43  
A ALA 44  2 47.31 1 44  
A GLU 45  2 49.06 1 45  
A GLU 46  2 49.66 1 46  
A LEU 47  2 49.89 1 47  
A ALA 48  2 51.16 1 48  
A GLU 49  2 52.63 1 49  
A ALA 50  2 55.58 1 50  
A VAL 51  2 53.31 1 51  
A ASP 52  2 53.41 1 52  
A ALA 53  2 59.84 1 53  
A GLU 54  2 53.88 1 54  
A LEU 55  2 54.83 1 55  
A ALA 56  2 56.58 1 56  
A GLU 57  2 57.03 1 57  
A GLU 58  2 52.07 1 58  
A LEU 59  2 55.05 1 59  
A ALA 60  2 56.64 1 60  
A ALA 61  2 58.22 1 61  
A LYS 62  2 48.78 1 62  
A ALA 63  2 51.66 1 63  
A GLU 64  2 47.01 1 64  
A ASP 65  2 43.55 1 65  
A GLY 66  2 43.52 1 66  
A SER 67  2 39.44 1 67  
A GLY 68  2 44.40 1 68  
A SER 69  2 43.55 1 69  
A GLY 70  2 46.77 1 70  
A CYS 71  2 45.60 1 71  
A LYS 72  2 46.17 1 72  
A GLU 73  2 46.97 1 73  
A ILE 74  2 47.45 1 74  
A LEU 75  2 48.20 1 75  
A ALA 76  2 54.87 1 76  
A GLU 77  2 53.14 1 77  
A GLN 78  2 50.85 1 78  
A LEU 79  2 52.42 1 79  
A TRP 80  2 54.43 1 80  
A GLU 81  2 59.26 1 81  
A LYS 82  2 52.00 1 82  
A ILE 83  2 56.97 1 83  
A ALA 84  2 63.34 1 84  
A GLU 85  2 61.31 1 85  
A GLU 86  2 56.43 1 86  
A LEU 87  2 59.48 1 87  
A ALA 88  2 64.86 1 88  
A LYS 89  2 61.30 1 89  
A GLN 90  2 54.40 1 90  
A LEU 91  2 58.01 1 91  
A ALA 92  2 67.26 1 92  
A GLU 93  2 60.30 1 93  
A LEU 94  2 56.13 1 94  
A CYS 95  2 61.24 1 95  
A ASP 96  2 63.56 1 96  
A ALA 97  2 63.29 1 97  
A LEU 98  2 57.01 1 98  
A ALA 99  2 61.64 1 99  
A GLU 100 2 59.49 1 100 
A ARG 101 2 52.03 1 101 
A GLY 102 2 60.21 1 102 
A SER 103 2 56.50 1 103 
A HIS 104 2 49.63 1 104 
A HIS 105 2 45.12 1 105 
A HIS 106 2 42.73 1 106 
A HIS 107 2 43.14 1 107 
A HIS 108 2 43.63 1 108 
A HIS 109 2 40.65 1 109 
B MET 1   2 30.95 1 110 
B LYS 2   2 32.51 1 111 
B TYR 3   2 40.18 1 112 
B THR 4   2 44.12 1 113 
B SER 5   2 42.29 1 114 
B TYR 6   2 38.56 1 115 
B ILE 7   2 45.58 1 116 
B LEU 8   2 45.70 1 117 
B ALA 9   2 46.95 1 118 
B PHE 10  2 44.89 1 119 
B GLN 11  2 43.56 1 120 
B LEU 12  2 45.19 1 121 
B CYS 13  2 45.35 1 122 
B ILE 14  2 44.60 1 123 
B VAL 15  2 45.24 1 124 
B LEU 16  2 43.91 1 125 
B GLY 17  2 43.79 1 126 
B SER 18  2 41.19 1 127 
B LEU 19  2 41.27 1 128 
B GLY 20  2 40.78 1 129 
B CYS 21  2 40.51 1 130 
B TYR 22  2 38.81 1 131 
B CYS 23  2 44.16 1 132 
B GLN 24  2 41.33 1 133 
B ASP 25  2 68.74 1 134 
B PRO 26  2 78.60 1 135 
B TYR 27  2 83.04 1 136 
B VAL 28  2 86.06 1 137 
B LYS 29  2 78.06 1 138 
B GLU 30  2 89.73 1 139 
B ALA 31  2 92.29 1 140 
B GLU 32  2 80.97 1 141 
B ASN 33  2 86.97 1 142 
B LEU 34  2 93.83 1 143 
B LYS 35  2 87.47 1 144 
B LYS 36  2 82.53 1 145 
B TYR 37  2 93.37 1 146 
B PHE 38  2 92.49 1 147 
B ASN 39  2 84.72 1 148 
B ALA 40  2 89.26 1 149 
B GLY 41  2 84.92 1 150 
B HIS 42  2 72.72 1 151 
B SER 43  2 76.47 1 152 
B ASP 44  2 75.92 1 153 
B VAL 45  2 84.11 1 154 
B ALA 46  2 82.75 1 155 
B ASP 47  2 79.05 1 156 
B ASN 48  2 77.86 1 157 
B GLY 49  2 88.99 1 158 
B THR 50  2 91.63 1 159 
B LEU 51  2 95.19 1 160 
B PHE 52  2 97.46 1 161 
B LEU 53  2 93.15 1 162 
B GLY 54  2 94.68 1 163 
B ILE 55  2 96.73 1 164 
B LEU 56  2 94.97 1 165 
B LYS 57  2 79.90 1 166 
B ASN 58  2 91.42 1 167 
B TRP 59  2 95.46 1 168 
B LYS 60  2 80.04 1 169 
B GLU 61  2 83.28 1 170 
B GLU 62  2 87.14 1 171 
B SER 63  2 92.34 1 172 
B ASP 64  2 95.88 1 173 
B ARG 65  2 82.88 1 174 
B LYS 66  2 93.54 1 175 
B ILE 67  2 97.64 1 176 
B MET 68  2 97.82 1 177 
B GLN 69  2 96.20 1 178 
B SER 70  2 98.53 1 179 
B GLN 71  2 96.75 1 180 
B ILE 72  2 98.40 1 181 
B VAL 73  2 98.27 1 182 
B SER 74  2 97.67 1 183 
B PHE 75  2 98.11 1 184 
B TYR 76  2 97.71 1 185 
B PHE 77  2 96.56 1 186 
B LYS 78  2 89.66 1 187 
B LEU 79  2 96.90 1 188 
B PHE 80  2 96.19 1 189 
B LYS 81  2 86.13 1 190 
B ASN 82  2 89.16 1 191 
B PHE 83  2 93.18 1 192 
B LYS 84  2 82.35 1 193 
B ASP 85  2 89.96 1 194 
B ASP 86  2 90.66 1 195 
B GLN 87  2 86.12 1 196 
B SER 88  2 91.78 1 197 
B ILE 89  2 93.73 1 198 
B GLN 90  2 90.75 1 199 
B LYS 91  2 83.28 1 200 
B SER 92  2 94.92 1 201 
B VAL 93  2 96.29 1 202 
B GLU 94  2 85.59 1 203 
B THR 95  2 94.03 1 204 
B ILE 96  2 95.29 1 205 
B LYS 97  2 90.19 1 206 
B GLU 98  2 84.66 1 207 
B ASP 99  2 89.11 1 208 
B MET 100 2 93.08 1 209 
B ASN 101 2 89.33 1 210 
B VAL 102 2 92.55 1 211 
B LYS 103 2 88.71 1 212 
B PHE 104 2 96.77 1 213 
B PHE 105 2 96.67 1 214 
B ASN 106 2 86.75 1 215 
B SER 107 2 91.13 1 216 
B ASN 108 2 94.84 1 217 
B LYS 109 2 87.09 1 218 
B LYS 110 2 87.28 1 219 
B LYS 111 2 93.21 1 220 
B ARG 112 2 86.16 1 221 
B ASP 113 2 95.90 1 222 
B ASP 114 2 97.84 1 223 
B PHE 115 2 98.40 1 224 
B GLU 116 2 92.47 1 225 
B LYS 117 2 89.44 1 226 
B LEU 118 2 98.06 1 227 
B THR 119 2 94.96 1 228 
B ASN 120 2 91.09 1 229 
B TYR 121 2 96.92 1 230 
B SER 122 2 95.20 1 231 
B VAL 123 2 93.39 1 232 
B THR 124 2 93.74 1 233 
B ASP 125 2 94.11 1 234 
B LEU 126 2 88.09 1 235 
B ASN 127 2 86.76 1 236 
B VAL 128 2 95.95 1 237 
B GLN 129 2 94.16 1 238 
B ARG 130 2 83.23 1 239 
B LYS 131 2 92.82 1 240 
B ALA 132 2 97.52 1 241 
B ILE 133 2 95.12 1 242 
B HIS 134 2 92.78 1 243 
B GLU 135 2 96.18 1 244 
B LEU 136 2 96.03 1 245 
B ILE 137 2 93.09 1 246 
B GLN 138 2 88.21 1 247 
B VAL 139 2 96.63 1 248 
B MET 140 2 92.17 1 249 
B ALA 141 2 93.20 1 250 
B GLU 142 2 89.35 1 251 
B LEU 143 2 90.35 1 252 
B SER 144 2 69.74 1 253 
B PRO 145 2 62.39 1 254 
B ALA 146 2 55.15 1 255 
B ALA 147 2 39.06 1 256 
B LYS 148 2 37.81 1 257 
B THR 149 2 33.30 1 258 
B GLY 150 2 31.83 1 259 
B LYS 151 2 25.15 1 260 
B ARG 152 2 21.51 1 261 
B LYS 153 2 23.95 1 262 
B ARG 154 2 18.69 1 263 
B SER 155 2 25.52 1 264 
B GLN 156 2 23.74 1 265 
B MET 157 2 20.49 1 266 
B LEU 158 2 21.83 1 267 
B PHE 159 2 20.71 1 268 
B ARG 160 2 24.34 1 269 
B GLY 161 2 27.50 1 270 
B ARG 162 2 22.13 1 271 
B ARG 163 2 21.62 1 272 
B ALA 164 2 30.51 1 273 
B SER 165 2 27.77 1 274 
B GLN 166 2 26.49 1 275 
C MET 1   2 32.18 1 276 
C LYS 2   2 35.70 1 277 
C TYR 3   2 41.22 1 278 
C THR 4   2 41.55 1 279 
C SER 5   2 40.33 1 280 
C TYR 6   2 36.72 1 281 
C ILE 7   2 39.91 1 282 
C LEU 8   2 39.12 1 283 
C ALA 9   2 43.77 1 284 
C PHE 10  2 41.06 1 285 
C GLN 11  2 38.22 1 286 
C LEU 12  2 41.95 1 287 
C CYS 13  2 43.52 1 288 
C ILE 14  2 41.38 1 289 
C VAL 15  2 39.86 1 290 
C LEU 16  2 40.70 1 291 
C GLY 17  2 41.36 1 292 
C SER 18  2 39.19 1 293 
C LEU 19  2 39.46 1 294 
C GLY 20  2 38.78 1 295 
C CYS 21  2 40.11 1 296 
C TYR 22  2 39.91 1 297 
C CYS 23  2 45.33 1 298 
C GLN 24  2 44.68 1 299 
C ASP 25  2 71.91 1 300 
C PRO 26  2 82.00 1 301 
C TYR 27  2 86.85 1 302 
C VAL 28  2 92.13 1 303 
C LYS 29  2 84.10 1 304 
C GLU 30  2 93.01 1 305 
C ALA 31  2 95.30 1 306 
C GLU 32  2 86.88 1 307 
C ASN 33  2 88.46 1 308 
C LEU 34  2 95.13 1 309 
C LYS 35  2 89.95 1 310 
C LYS 36  2 84.39 1 311 
C TYR 37  2 93.83 1 312 
C PHE 38  2 92.70 1 313 
C ASN 39  2 85.71 1 314 
C ALA 40  2 91.77 1 315 
C GLY 41  2 88.50 1 316 
C HIS 42  2 75.66 1 317 
C SER 43  2 80.09 1 318 
C ASP 44  2 78.65 1 319 
C VAL 45  2 86.91 1 320 
C ALA 46  2 85.13 1 321 
C ASP 47  2 80.94 1 322 
C ASN 48  2 78.09 1 323 
C GLY 49  2 90.25 1 324 
C THR 50  2 92.71 1 325 
C LEU 51  2 95.42 1 326 
C PHE 52  2 97.92 1 327 
C LEU 53  2 95.03 1 328 
C GLY 54  2 95.99 1 329 
C ILE 55  2 97.14 1 330 
C LEU 56  2 96.08 1 331 
C LYS 57  2 82.32 1 332 
C ASN 58  2 92.16 1 333 
C TRP 59  2 95.85 1 334 
C LYS 60  2 81.42 1 335 
C GLU 61  2 84.10 1 336 
C GLU 62  2 87.91 1 337 
C SER 63  2 92.48 1 338 
C ASP 64  2 96.05 1 339 
C ARG 65  2 83.30 1 340 
C LYS 66  2 93.77 1 341 
C ILE 67  2 97.59 1 342 
C MET 68  2 97.92 1 343 
C GLN 69  2 96.61 1 344 
C SER 70  2 98.54 1 345 
C GLN 71  2 96.78 1 346 
C ILE 72  2 98.50 1 347 
C VAL 73  2 98.33 1 348 
C SER 74  2 97.73 1 349 
C PHE 75  2 98.14 1 350 
C TYR 76  2 98.00 1 351 
C PHE 77  2 96.49 1 352 
C LYS 78  2 89.68 1 353 
C LEU 79  2 96.98 1 354 
C PHE 80  2 96.15 1 355 
C LYS 81  2 85.86 1 356 
C ASN 82  2 89.24 1 357 
C PHE 83  2 93.05 1 358 
C LYS 84  2 82.33 1 359 
C ASP 85  2 89.84 1 360 
C ASP 86  2 90.69 1 361 
C GLN 87  2 86.54 1 362 
C SER 88  2 92.27 1 363 
C ILE 89  2 93.99 1 364 
C GLN 90  2 91.17 1 365 
C LYS 91  2 84.12 1 366 
C SER 92  2 95.44 1 367 
C VAL 93  2 96.33 1 368 
C GLU 94  2 85.84 1 369 
C THR 95  2 94.96 1 370 
C ILE 96  2 96.15 1 371 
C LYS 97  2 90.37 1 372 
C GLU 98  2 84.85 1 373 
C ASP 99  2 90.53 1 374 
C MET 100 2 93.69 1 375 
C ASN 101 2 89.78 1 376 
C VAL 102 2 94.06 1 377 
C LYS 103 2 90.48 1 378 
C PHE 104 2 97.14 1 379 
C PHE 105 2 96.84 1 380 
C ASN 106 2 87.51 1 381 
C SER 107 2 92.56 1 382 
C ASN 108 2 94.98 1 383 
C LYS 109 2 87.47 1 384 
C LYS 110 2 87.59 1 385 
C LYS 111 2 93.25 1 386 
C ARG 112 2 86.05 1 387 
C ASP 113 2 96.02 1 388 
C ASP 114 2 97.82 1 389 
C PHE 115 2 98.44 1 390 
C GLU 116 2 92.51 1 391 
C LYS 117 2 89.50 1 392 
C LEU 118 2 98.00 1 393 
C THR 119 2 94.91 1 394 
C ASN 120 2 91.13 1 395 
C TYR 121 2 96.73 1 396 
C SER 122 2 94.84 1 397 
C VAL 123 2 93.08 1 398 
C THR 124 2 93.38 1 399 
C ASP 125 2 93.75 1 400 
C LEU 126 2 87.82 1 401 
C ASN 127 2 86.59 1 402 
C VAL 128 2 95.89 1 403 
C GLN 129 2 94.16 1 404 
C ARG 130 2 83.12 1 405 
C LYS 131 2 92.17 1 406 
C ALA 132 2 96.99 1 407 
C ILE 133 2 94.26 1 408 
C HIS 134 2 90.61 1 409 
C GLU 135 2 94.69 1 410 
C LEU 136 2 94.19 1 411 
C ILE 137 2 88.78 1 412 
C GLN 138 2 83.71 1 413 
C VAL 139 2 94.79 1 414 
C MET 140 2 89.89 1 415 
C ALA 141 2 88.30 1 416 
C GLU 142 2 86.03 1 417 
C LEU 143 2 87.96 1 418 
C SER 144 2 67.18 1 419 
C PRO 145 2 59.88 1 420 
C ALA 146 2 51.80 1 421 
C ALA 147 2 35.54 1 422 
C LYS 148 2 34.30 1 423 
C THR 149 2 28.93 1 424 
C GLY 150 2 25.85 1 425 
C LYS 151 2 21.82 1 426 
C ARG 152 2 18.67 1 427 
C LYS 153 2 20.56 1 428 
C ARG 154 2 15.83 1 429 
C SER 155 2 20.57 1 430 
C GLN 156 2 19.40 1 431 
C MET 157 2 17.03 1 432 
C LEU 158 2 18.28 1 433 
C PHE 159 2 17.31 1 434 
C ARG 160 2 20.90 1 435 
C GLY 161 2 22.54 1 436 
C ARG 162 2 19.23 1 437 
C ARG 163 2 19.47 1 438 
C ALA 164 2 27.32 1 439 
C SER 165 2 24.52 1 440 
C GLN 166 2 25.14 1 441 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n HIS . 109 A 109 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n TYR . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n CYS . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n TYR . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n GLN . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n TYR . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n TRP . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n GLN . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n ASN . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n GLN . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n PHE . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n ASN . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n LYS . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PHE . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n TYR . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLN . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n HIS . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLN . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n MET . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n LYS . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LYS . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n GLN . 156 B 156 
B 157 2 n MET . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n GLN . 166 B 166 
C 1   3 n MET . 1   C 1   
C 2   3 n LYS . 2   C 2   
C 3   3 n TYR . 3   C 3   
C 4   3 n THR . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n TYR . 6   C 6   
C 7   3 n ILE . 7   C 7   
C 8   3 n LEU . 8   C 8   
C 9   3 n ALA . 9   C 9   
C 10  3 n PHE . 10  C 10  
C 11  3 n GLN . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n CYS . 13  C 13  
C 14  3 n ILE . 14  C 14  
C 15  3 n VAL . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n LEU . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n CYS . 21  C 21  
C 22  3 n TYR . 22  C 22  
C 23  3 n CYS . 23  C 23  
C 24  3 n GLN . 24  C 24  
C 25  3 n ASP . 25  C 25  
C 26  3 n PRO . 26  C 26  
C 27  3 n TYR . 27  C 27  
C 28  3 n VAL . 28  C 28  
C 29  3 n LYS . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ALA . 31  C 31  
C 32  3 n GLU . 32  C 32  
C 33  3 n ASN . 33  C 33  
C 34  3 n LEU . 34  C 34  
C 35  3 n LYS . 35  C 35  
C 36  3 n LYS . 36  C 36  
C 37  3 n TYR . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n ASN . 39  C 39  
C 40  3 n ALA . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ALA . 46  C 46  
C 47  3 n ASP . 47  C 47  
C 48  3 n ASN . 48  C 48  
C 49  3 n GLY . 49  C 49  
C 50  3 n THR . 50  C 50  
C 51  3 n LEU . 51  C 51  
C 52  3 n PHE . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n GLY . 54  C 54  
C 55  3 n ILE . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n ASN . 58  C 58  
C 59  3 n TRP . 59  C 59  
C 60  3 n LYS . 60  C 60  
C 61  3 n GLU . 61  C 61  
C 62  3 n GLU . 62  C 62  
C 63  3 n SER . 63  C 63  
C 64  3 n ASP . 64  C 64  
C 65  3 n ARG . 65  C 65  
C 66  3 n LYS . 66  C 66  
C 67  3 n ILE . 67  C 67  
C 68  3 n MET . 68  C 68  
C 69  3 n GLN . 69  C 69  
C 70  3 n SER . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n PHE . 75  C 75  
C 76  3 n TYR . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n LYS . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n PHE . 80  C 80  
C 81  3 n LYS . 81  C 81  
C 82  3 n ASN . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n LYS . 84  C 84  
C 85  3 n ASP . 85  C 85  
C 86  3 n ASP . 86  C 86  
C 87  3 n GLN . 87  C 87  
C 88  3 n SER . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n GLN . 90  C 90  
C 91  3 n LYS . 91  C 91  
C 92  3 n SER . 92  C 92  
C 93  3 n VAL . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n THR . 95  C 95  
C 96  3 n ILE . 96  C 96  
C 97  3 n LYS . 97  C 97  
C 98  3 n GLU . 98  C 98  
C 99  3 n ASP . 99  C 99  
C 100 3 n MET . 100 C 100 
C 101 3 n ASN . 101 C 101 
C 102 3 n VAL . 102 C 102 
C 103 3 n LYS . 103 C 103 
C 104 3 n PHE . 104 C 104 
C 105 3 n PHE . 105 C 105 
C 106 3 n ASN . 106 C 106 
C 107 3 n SER . 107 C 107 
C 108 3 n ASN . 108 C 108 
C 109 3 n LYS . 109 C 109 
C 110 3 n LYS . 110 C 110 
C 111 3 n LYS . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n ASP . 113 C 113 
C 114 3 n ASP . 114 C 114 
C 115 3 n PHE . 115 C 115 
C 116 3 n GLU . 116 C 116 
C 117 3 n LYS . 117 C 117 
C 118 3 n LEU . 118 C 118 
C 119 3 n THR . 119 C 119 
C 120 3 n ASN . 120 C 120 
C 121 3 n TYR . 121 C 121 
C 122 3 n SER . 122 C 122 
C 123 3 n VAL . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n ASP . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n ASN . 127 C 127 
C 128 3 n VAL . 128 C 128 
C 129 3 n GLN . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LYS . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n ILE . 133 C 133 
C 134 3 n HIS . 134 C 134 
C 135 3 n GLU . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n GLN . 138 C 138 
C 139 3 n VAL . 139 C 139 
C 140 3 n MET . 140 C 140 
C 141 3 n ALA . 141 C 141 
C 142 3 n GLU . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n PRO . 145 C 145 
C 146 3 n ALA . 146 C 146 
C 147 3 n ALA . 147 C 147 
C 148 3 n LYS . 148 C 148 
C 149 3 n THR . 149 C 149 
C 150 3 n GLY . 150 C 150 
C 151 3 n LYS . 151 C 151 
C 152 3 n ARG . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n SER . 155 C 155 
C 156 3 n GLN . 156 C 156 
C 157 3 n MET . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n PHE . 159 C 159 
C 160 3 n ARG . 160 C 160 
C 161 3 n GLY . 161 C 161 
C 162 3 n ARG . 162 C 162 
C 163 3 n ARG . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n GLN . 166 C 166 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? 0.469   -21.564 -31.780 1.00 39.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.816   -20.938 -30.484 1.00 45.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.189   -21.666 -29.303 1.00 46.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.920   -22.357 -28.615 1.00 44.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.552   -19.427 -30.449 1.00 45.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.674   -18.694 -31.191 1.00 40.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.557   -16.896 -31.073 1.00 36.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.134   -16.430 -31.822 1.00 32.79 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.134  -21.603 -29.081 1.00 45.70 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -1.749  -22.314 -27.939 1.00 47.98 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.454  -23.814 -27.926 1.00 47.96 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -1.093  -24.365 -26.892 1.00 47.85 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.268  -22.131 -27.952 1.00 47.24 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -3.690  -20.765 -27.422 1.00 42.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -5.209  -20.575 -27.460 1.00 38.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -5.729  -19.875 -26.569 1.00 34.70 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -5.826  -21.104 -28.411 1.00 38.13 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -1.546  -24.464 -29.087 1.00 57.42 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -1.274  -25.899 -29.221 1.00 59.33 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 0.179   -26.249 -28.881 1.00 58.24 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 0.429   -27.232 -28.203 1.00 56.68 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -1.650  -26.345 -30.641 1.00 58.98 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.814  -27.862 -30.693 1.00 55.24 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -2.121  -28.346 -32.113 1.00 53.05 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -2.223  -29.863 -32.061 1.00 46.67 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -2.178  -30.484 -33.396 1.00 42.67 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 1.107   -25.405 -29.289 1.00 53.08 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 2.546   -25.585 -29.059 1.00 55.51 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 2.921   -25.334 -27.589 1.00 54.18 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 3.784   -26.009 -27.030 1.00 54.14 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 3.247   -24.609 -29.999 1.00 55.91 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 4.690   -24.971 -30.320 1.00 51.79 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 5.280   -23.978 -31.335 1.00 48.31 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 6.374   -24.284 -31.856 1.00 43.97 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 4.620   -22.932 -31.586 1.00 48.13 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 2.231   -24.405 -26.929 1.00 51.40 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 2.367   -24.182 -25.490 1.00 49.88 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 1.824   -25.377 -24.688 1.00 49.89 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 2.451   -25.797 -23.720 1.00 49.70 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 1.637   -22.883 -25.096 1.00 48.78 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 2.280   -22.211 -23.868 1.00 44.30 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 3.404   -21.270 -24.305 1.00 39.30 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 1.251   -21.392 -23.092 1.00 41.25 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 0.695   -25.935 -25.109 1.00 55.53 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 0.113   -27.134 -24.513 1.00 56.15 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 1.024   -28.356 -24.698 1.00 56.06 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 1.261   -29.078 -23.730 1.00 55.70 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -1.279  -27.362 -25.108 1.00 56.05 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 1.608   -28.549 -25.891 1.00 56.97 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 2.563   -29.637 -26.155 1.00 58.82 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 3.842   -29.500 -25.316 1.00 57.05 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 4.304   -30.490 -24.742 1.00 57.51 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 2.895   -29.699 -27.659 1.00 60.11 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 1.803   -30.428 -28.462 1.00 57.56 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 1.976   -30.372 -29.992 1.00 54.61 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? 1.103   -30.947 -30.699 1.00 49.95 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 2.911   -29.708 -30.477 1.00 54.16 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 4.383   -28.288 -25.144 1.00 52.62 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 5.548   -28.052 -24.273 1.00 52.20 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 5.237   -28.289 -22.794 1.00 51.74 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 6.055   -28.883 -22.098 1.00 51.66 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 6.123   -26.641 -24.482 1.00 50.60 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 7.049   -26.591 -25.706 1.00 46.04 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 7.711   -25.212 -25.844 1.00 44.68 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 8.709   -25.236 -27.004 1.00 39.55 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 9.418   -23.947 -27.193 1.00 37.23 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 4.078   -27.861 -22.311 1.00 52.26 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 3.630   -28.146 -20.942 1.00 51.47 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 3.470   -29.648 -20.710 1.00 51.80 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 3.909   -30.157 -19.682 1.00 51.59 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 2.308   -27.410 -20.665 1.00 50.44 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 2.525   -26.020 -20.044 1.00 46.35 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 1.320   -25.119 -20.293 1.00 42.58 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 2.742   -26.134 -18.534 1.00 43.83 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? 2.920   -30.352 -21.680 1.00 54.40 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? 2.725   -31.797 -21.604 1.00 56.39 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? 4.061   -32.547 -21.619 1.00 56.86 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? 4.245   -33.479 -20.835 1.00 57.54 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? 1.787   -32.202 -22.741 1.00 56.60 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? 1.140   -33.567 -22.484 1.00 53.06 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -0.008  -33.862 -23.457 1.00 49.46 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -0.231  -33.218 -24.470 1.00 48.16 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -0.799  -34.874 -23.171 1.00 44.74 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 5.036   -32.095 -22.421 1.00 57.94 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 6.392   -32.640 -22.420 1.00 58.31 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 7.111   -32.418 -21.076 1.00 57.87 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 7.764   -33.334 -20.571 1.00 57.05 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 7.164   -32.017 -23.587 1.00 58.37 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 6.956   -31.239 -20.460 1.00 52.45 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 7.495   -30.950 -19.124 1.00 51.01 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 6.857   -31.829 -18.043 1.00 50.82 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 7.571   -32.367 -17.197 1.00 50.75 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 7.299   -29.454 -18.808 1.00 49.61 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 8.530   -28.608 -19.178 1.00 45.64 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 8.131   -27.159 -19.465 1.00 41.87 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 9.545   -28.611 -18.034 1.00 42.75 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? 5.553   -32.037 -18.094 1.00 52.65 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? 4.855   -32.964 -17.188 1.00 53.89 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? 5.343   -34.406 -17.359 1.00 54.49 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? 5.523   -35.122 -16.372 1.00 54.61 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? 3.337   -32.917 -17.423 1.00 52.87 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? 2.589   -32.182 -16.307 1.00 47.65 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? 1.065   -32.284 -16.433 1.00 44.21 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? 0.389   -32.100 -15.389 1.00 41.13 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? 0.562   -32.565 -17.540 1.00 42.47 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 5.588   -34.842 -18.591 1.00 55.64 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 6.023   -36.206 -18.890 1.00 56.68 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 7.470   -36.455 -18.435 1.00 55.99 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 7.756   -37.487 -17.821 1.00 55.21 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 5.804   -36.482 -20.382 1.00 55.82 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 5.744   -37.987 -20.674 1.00 50.47 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 5.300   -38.307 -22.110 1.00 48.49 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 4.797   -39.442 -22.312 1.00 44.47 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 5.469   -37.447 -22.999 1.00 47.87 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 8.372   -35.473 -18.619 1.00 54.72 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 9.746   -35.506 -18.083 1.00 54.20 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 9.729   -35.529 -16.553 1.00 53.93 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 10.433  -36.342 -15.945 1.00 53.47 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 10.579  -34.326 -18.618 1.00 53.24 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 11.948  -34.220 -17.936 1.00 48.55 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 10.839  -34.485 -20.120 1.00 48.71 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 8.889   -34.708 -15.921 1.00 53.66 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 8.725   -34.705 -14.470 1.00 52.86 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 8.234   -36.071 -13.956 1.00 53.03 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 8.782   -36.605 -12.984 1.00 52.48 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 7.781   -33.558 -14.089 1.00 51.56 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 7.293   -36.691 -14.646 1.00 54.29 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 6.777   -38.031 -14.308 1.00 55.10 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 7.816   -39.137 -14.467 1.00 54.82 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 7.907   -40.016 -13.615 1.00 55.80 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 5.561   -38.336 -15.186 1.00 55.18 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 4.340   -38.685 -14.349 1.00 49.75 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 3.181   -39.004 -15.281 1.00 49.74 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 1.929   -39.178 -14.529 1.00 44.66 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 0.726   -39.282 -15.064 1.00 41.65 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 0.556   -39.322 -16.359 1.00 39.51 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -0.326  -39.336 -14.303 1.00 38.79 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 8.578   -39.118 -15.561 1.00 55.17 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 9.650   -40.083 -15.825 1.00 53.72 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 10.755  -39.989 -14.787 1.00 53.39 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 11.255  -41.014 -14.311 1.00 51.96 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 10.220  -39.831 -17.228 1.00 52.98 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 9.527   -40.687 -18.301 1.00 48.98 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 9.731   -40.076 -19.680 1.00 45.33 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 10.107  -42.105 -18.307 1.00 47.72 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? 11.110  -38.772 -14.399 1.00 53.80 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? 12.098  -38.577 -13.365 1.00 54.09 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? 11.533  -39.065 -12.022 1.00 54.26 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? 12.194  -39.855 -11.345 1.00 53.91 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? 12.636  -37.134 -13.439 1.00 52.17 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? 13.966  -36.997 -12.684 1.00 46.97 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? 14.728  -37.984 -12.628 1.00 44.26 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? 14.154  -35.962 -12.029 1.00 44.25 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? 10.285  -38.790 -11.665 1.00 52.51 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? 9.667   -39.296 -10.416 1.00 52.90 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? 9.693   -40.828 -10.334 1.00 52.77 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? 10.086  -41.396 -9.311  1.00 53.06 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? 8.232   -38.778 -10.266 1.00 51.72 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? 7.756   -38.828 -8.804  1.00 45.65 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? 6.412   -38.134 -8.559  1.00 42.12 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? 6.119   -37.865 -7.366  1.00 38.91 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? 5.687   -37.860 -9.533  1.00 40.53 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 9.379   -41.498 -11.438 1.00 57.47 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 9.429   -42.953 -11.523 1.00 56.47 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 10.846  -43.500 -11.284 1.00 55.58 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 11.011  -44.473 -10.539 1.00 55.02 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 8.874   -43.371 -12.884 1.00 55.77 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 11.885  -42.849 -11.846 1.00 52.58 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 13.288  -43.244 -11.635 1.00 51.77 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 13.732  -43.118 -10.178 1.00 50.91 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 14.419  -44.005 -9.681  1.00 51.81 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 14.225  -42.429 -12.541 1.00 52.02 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 14.615  -43.203 -13.806 1.00 48.12 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 15.607  -42.373 -14.625 1.00 47.52 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 16.111  -43.161 -15.834 1.00 42.85 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 17.031  -42.345 -16.668 1.00 39.78 22  A 1 
ATOM 177  N N   . GLN A 1 23  ? 13.382  -42.049 -9.466  1.00 49.21 23  A 1 
ATOM 178  C CA  . GLN A 1 23  ? 13.817  -41.880 -8.069  1.00 50.06 23  A 1 
ATOM 179  C C   . GLN A 1 23  ? 13.040  -42.779 -7.113  1.00 50.74 23  A 1 
ATOM 180  O O   . GLN A 1 23  ? 13.629  -43.278 -6.163  1.00 51.58 23  A 1 
ATOM 181  C CB  . GLN A 1 23  ? 13.692  -40.444 -7.592  1.00 49.20 23  A 1 
ATOM 182  C CG  . GLN A 1 23  ? 15.024  -39.804 -7.186  1.00 43.82 23  A 1 
ATOM 183  C CD  . GLN A 1 23  ? 14.834  -38.337 -6.779  1.00 40.42 23  A 1 
ATOM 184  O OE1 . GLN A 1 23  ? 13.865  -37.959 -6.133  1.00 38.23 23  A 1 
ATOM 185  N NE2 . GLN A 1 23  ? 15.709  -37.437 -7.188  1.00 36.99 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 11.760  -43.019 -7.367  1.00 52.30 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 11.002  -44.030 -6.624  1.00 50.27 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 11.609  -45.422 -6.783  1.00 48.96 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 11.590  -46.214 -5.841  1.00 48.47 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 9.541   -44.017 -7.097  1.00 49.77 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 8.647   -43.156 -6.191  1.00 46.06 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 7.428   -42.657 -6.957  1.00 42.85 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 8.168   -43.971 -4.989  1.00 44.58 24  A 1 
ATOM 194  N N   . GLN A 1 25  ? 12.183  -45.711 -7.950  1.00 50.13 25  A 1 
ATOM 195  C CA  . GLN A 1 25  ? 12.878  -46.970 -8.189  1.00 50.38 25  A 1 
ATOM 196  C C   . GLN A 1 25  ? 14.235  -47.014 -7.474  1.00 49.94 25  A 1 
ATOM 197  O O   . GLN A 1 25  ? 14.544  -48.028 -6.847  1.00 50.38 25  A 1 
ATOM 198  C CB  . GLN A 1 25  ? 12.968  -47.199 -9.700  1.00 50.30 25  A 1 
ATOM 199  C CG  . GLN A 1 25  ? 13.142  -48.685 -10.033 1.00 46.44 25  A 1 
ATOM 200  C CD  . GLN A 1 25  ? 13.025  -48.969 -11.536 1.00 42.62 25  A 1 
ATOM 201  O OE1 . GLN A 1 25  ? 13.069  -48.102 -12.391 1.00 41.65 25  A 1 
ATOM 202  N NE2 . GLN A 1 25  ? 12.886  -50.219 -11.920 1.00 38.58 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 15.006  -45.917 -7.483  1.00 53.63 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 16.283  -45.811 -6.766  1.00 53.84 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 16.099  -45.912 -5.236  1.00 51.79 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 16.783  -46.700 -4.582  1.00 51.93 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 16.967  -44.501 -7.179  1.00 54.92 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 15.112  -45.212 -4.678  1.00 51.90 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 14.774  -45.274 -3.247  1.00 50.24 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 14.339  -46.667 -2.779  1.00 48.06 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 14.498  -46.991 -1.604  1.00 46.70 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 13.659  -44.257 -2.945  1.00 49.28 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 14.200  -42.885 -2.505  1.00 45.87 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 13.188  -41.785 -2.824  1.00 42.80 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 14.463  -42.872 -0.998  1.00 44.62 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? 13.797  -47.496 -3.673  1.00 48.65 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? 13.474  -48.891 -3.334  1.00 47.51 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? 14.704  -49.791 -3.242  1.00 44.46 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? 14.605  -50.840 -2.614  1.00 44.09 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? 12.484  -49.478 -4.343  1.00 47.94 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? 11.040  -49.349 -3.856  1.00 44.96 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? 10.118  -50.067 -4.839  1.00 43.63 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? 8.690   -50.060 -4.305  1.00 40.02 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? 7.767   -50.762 -5.229  1.00 36.23 28  A 1 
ATOM 225  N N   . THR A 1 29  ? 15.804  -49.442 -3.905  1.00 51.23 29  A 1 
ATOM 226  C CA  . THR A 1 29  ? 16.977  -50.321 -4.011  1.00 51.24 29  A 1 
ATOM 227  C C   . THR A 1 29  ? 17.993  -50.079 -2.907  1.00 48.22 29  A 1 
ATOM 228  O O   . THR A 1 29  ? 18.468  -51.043 -2.310  1.00 45.17 29  A 1 
ATOM 229  C CB  . THR A 1 29  ? 17.670  -50.238 -5.385  1.00 50.04 29  A 1 
ATOM 230  O OG1 . THR A 1 29  ? 16.942  -49.518 -6.354  1.00 46.44 29  A 1 
ATOM 231  C CG2 . THR A 1 29  ? 17.860  -51.633 -5.974  1.00 45.77 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? 18.335  -48.838 -2.616  1.00 45.68 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? 19.368  -48.512 -1.623  1.00 47.46 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? 18.770  -48.388 -0.219  1.00 45.10 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? 18.084  -47.424 0.107   1.00 42.13 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? 20.160  -47.274 -2.047  1.00 46.57 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? 21.056  -47.585 -3.252  1.00 42.21 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? 21.953  -46.413 -3.675  1.00 39.50 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? 22.939  -46.692 -4.396  1.00 36.41 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? 21.631  -45.265 -3.318  1.00 39.42 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? 19.037  -49.399 0.615   1.00 45.55 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? 18.441  -49.528 1.943   1.00 44.26 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? 19.081  -48.726 3.078   1.00 43.08 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? 18.354  -48.179 3.895   1.00 40.86 31  A 1 
ATOM 245  N N   . SER A 1 32  ? 20.442  -48.738 3.217   1.00 35.57 32  A 1 
ATOM 246  C CA  . SER A 1 32  ? 21.005  -48.693 4.573   1.00 36.19 32  A 1 
ATOM 247  C C   . SER A 1 32  ? 21.660  -47.397 5.071   1.00 35.94 32  A 1 
ATOM 248  O O   . SER A 1 32  ? 21.723  -47.214 6.281   1.00 34.77 32  A 1 
ATOM 249  C CB  . SER A 1 32  ? 22.031  -49.823 4.732   1.00 34.61 32  A 1 
ATOM 250  O OG  . SER A 1 32  ? 23.169  -49.599 3.927   1.00 31.32 32  A 1 
ATOM 251  N N   . GLY A 1 33  ? 22.288  -46.619 4.209   1.00 37.48 33  A 1 
ATOM 252  C CA  . GLY A 1 33  ? 23.473  -45.827 4.594   1.00 38.98 33  A 1 
ATOM 253  C C   . GLY A 1 33  ? 23.280  -44.572 5.475   1.00 38.23 33  A 1 
ATOM 254  O O   . GLY A 1 33  ? 22.167  -44.262 5.903   1.00 36.36 33  A 1 
ATOM 255  N N   . PRO A 1 34  ? 24.395  -43.842 5.765   1.00 31.22 34  A 1 
ATOM 256  C CA  . PRO A 1 34  ? 24.477  -42.829 6.822   1.00 31.12 34  A 1 
ATOM 257  C C   . PRO A 1 34  ? 23.716  -41.541 6.476   1.00 31.42 34  A 1 
ATOM 258  O O   . PRO A 1 34  ? 23.725  -41.091 5.332   1.00 31.08 34  A 1 
ATOM 259  C CB  . PRO A 1 34  ? 25.979  -42.583 7.012   1.00 29.97 34  A 1 
ATOM 260  C CG  . PRO A 1 34  ? 26.551  -42.844 5.620   1.00 30.14 34  A 1 
ATOM 261  C CD  . PRO A 1 34  ? 25.667  -43.971 5.090   1.00 34.43 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? 23.062  -40.951 7.469   1.00 33.16 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? 22.099  -39.869 7.275   1.00 32.07 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? 22.568  -38.433 7.520   1.00 32.35 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? 21.737  -37.538 7.366   1.00 31.58 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? 23.819  -38.204 7.958   1.00 31.53 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? 24.165  -36.947 8.644   1.00 33.86 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? 24.362  -35.709 7.749   1.00 34.48 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? 23.593  -34.757 7.868   1.00 33.61 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? 25.397  -37.154 9.546   1.00 33.65 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? 25.045  -37.852 10.868  1.00 29.55 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? 26.253  -38.034 11.801  1.00 26.94 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? 26.024  -38.041 13.036  1.00 25.42 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? 27.374  -38.236 11.290  1.00 29.63 36  A 1 
ATOM 275  N N   . GLU A 1 37  ? 25.396  -35.677 6.905   1.00 32.03 37  A 1 
ATOM 276  C CA  . GLU A 1 37  ? 26.124  -34.422 6.612   1.00 34.89 37  A 1 
ATOM 277  C C   . GLU A 1 37  ? 25.464  -33.423 5.644   1.00 34.76 37  A 1 
ATOM 278  O O   . GLU A 1 37  ? 25.861  -32.260 5.620   1.00 32.90 37  A 1 
ATOM 279  C CB  . GLU A 1 37  ? 27.530  -34.752 6.083   1.00 34.25 37  A 1 
ATOM 280  C CG  . GLU A 1 37  ? 28.551  -35.017 7.193   1.00 28.82 37  A 1 
ATOM 281  C CD  . GLU A 1 37  ? 29.967  -35.266 6.649   1.00 25.79 37  A 1 
ATOM 282  O OE1 . GLU A 1 37  ? 30.933  -35.072 7.425   1.00 23.07 37  A 1 
ATOM 283  O OE2 . GLU A 1 37  ? 30.091  -35.711 5.483   1.00 26.55 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? 24.510  -33.833 4.822   1.00 30.09 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? 24.094  -33.047 3.640   1.00 29.62 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? 23.291  -31.761 3.929   1.00 28.93 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? 22.755  -31.162 2.987   1.00 28.14 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? 23.362  -33.975 2.660   1.00 28.59 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? 24.285  -34.545 1.574   1.00 26.13 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? 23.655  -35.794 0.963   1.00 23.90 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? 24.524  -33.537 0.447   1.00 25.59 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 23.141  -31.379 5.187   1.00 29.05 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 22.191  -30.334 5.567   1.00 29.53 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 22.699  -28.888 5.399   1.00 29.67 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 21.854  -27.994 5.310   1.00 29.25 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 21.750  -30.601 7.012   1.00 29.44 39  A 1 
ATOM 297  N N   . ASP A 1 40  ? 24.026  -28.658 5.404   1.00 37.53 40  A 1 
ATOM 298  C CA  . ASP A 1 40  ? 24.556  -27.330 5.732   1.00 38.88 40  A 1 
ATOM 299  C C   . ASP A 1 40  ? 24.417  -26.261 4.631   1.00 39.60 40  A 1 
ATOM 300  O O   . ASP A 1 40  ? 23.521  -25.410 4.702   1.00 38.18 40  A 1 
ATOM 301  C CB  . ASP A 1 40  ? 26.008  -27.457 6.243   1.00 37.92 40  A 1 
ATOM 302  C CG  . ASP A 1 40  ? 26.121  -28.011 7.668   1.00 32.70 40  A 1 
ATOM 303  O OD1 . ASP A 1 40  ? 25.161  -27.850 8.457   1.00 29.52 40  A 1 
ATOM 304  O OD2 . ASP A 1 40  ? 27.176  -28.604 7.977   1.00 29.84 40  A 1 
ATOM 305  N N   . ASP A 1 41  ? 25.314  -26.264 3.629   1.00 38.28 41  A 1 
ATOM 306  C CA  . ASP A 1 41  ? 25.729  -25.024 2.942   1.00 38.67 41  A 1 
ATOM 307  C C   . ASP A 1 41  ? 24.962  -24.667 1.651   1.00 38.81 41  A 1 
ATOM 308  O O   . ASP A 1 41  ? 25.506  -24.009 0.760   1.00 37.30 41  A 1 
ATOM 309  C CB  . ASP A 1 41  ? 27.252  -25.052 2.703   1.00 36.96 41  A 1 
ATOM 310  C CG  . ASP A 1 41  ? 28.102  -24.570 3.875   1.00 32.25 41  A 1 
ATOM 311  O OD1 . ASP A 1 41  ? 27.603  -23.806 4.725   1.00 29.65 41  A 1 
ATOM 312  O OD2 . ASP A 1 41  ? 29.296  -24.955 3.886   1.00 29.37 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? 23.715  -25.086 1.497   1.00 42.04 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? 22.919  -24.569 0.376   1.00 42.11 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? 22.493  -23.138 0.692   1.00 41.62 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? 21.435  -22.907 1.293   1.00 41.02 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? 21.752  -25.503 0.020   1.00 40.79 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? 22.136  -26.542 -1.043  1.00 37.43 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? 21.116  -27.681 -1.059  1.00 34.80 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? 22.172  -25.930 -2.453  1.00 36.12 42  A 1 
ATOM 321  N N   . ASP A 1 43  ? 23.343  -22.192 0.282   1.00 45.27 43  A 1 
ATOM 322  C CA  . ASP A 1 43  ? 23.101  -20.772 0.462   1.00 46.91 43  A 1 
ATOM 323  C C   . ASP A 1 43  ? 21.825  -20.354 -0.286  1.00 47.93 43  A 1 
ATOM 324  O O   . ASP A 1 43  ? 21.658  -20.572 -1.489  1.00 47.17 43  A 1 
ATOM 325  C CB  . ASP A 1 43  ? 24.343  -19.958 0.062   1.00 45.89 43  A 1 
ATOM 326  C CG  . ASP A 1 43  ? 24.382  -18.593 0.754   1.00 39.97 43  A 1 
ATOM 327  O OD1 . ASP A 1 43  ? 23.314  -18.172 1.255   1.00 36.91 43  A 1 
ATOM 328  O OD2 . ASP A 1 43  ? 25.484  -18.010 0.824   1.00 36.51 43  A 1 
ATOM 329  N N   . ALA A 1 44  ? 20.877  -19.816 0.457   1.00 47.63 44  A 1 
ATOM 330  C CA  . ALA A 1 44  ? 19.565  -19.461 -0.073  1.00 47.09 44  A 1 
ATOM 331  C C   . ALA A 1 44  ? 19.653  -18.351 -1.130  1.00 47.89 44  A 1 
ATOM 332  O O   . ALA A 1 44  ? 18.797  -18.293 -2.016  1.00 47.71 44  A 1 
ATOM 333  C CB  . ALA A 1 44  ? 18.667  -19.052 1.102   1.00 46.23 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? 20.692  -17.503 -1.049  1.00 51.54 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? 20.989  -16.489 -2.066  1.00 54.01 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? 21.361  -17.139 -3.400  1.00 55.73 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? 20.792  -16.769 -4.423  1.00 55.44 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? 22.103  -15.531 -1.590  1.00 53.47 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? 21.519  -14.295 -0.892  1.00 47.74 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? 22.555  -13.253 -0.432  1.00 43.87 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? 22.158  -12.063 -0.306  1.00 38.51 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? 23.712  -13.620 -0.163  1.00 41.26 45  A 1 
ATOM 343  N N   . GLU A 1 46  ? 22.231  -18.157 -3.390  1.00 51.34 46  A 1 
ATOM 344  C CA  . GLU A 1 46  ? 22.701  -18.825 -4.612  1.00 53.63 46  A 1 
ATOM 345  C C   . GLU A 1 46  ? 21.554  -19.564 -5.324  1.00 53.80 46  A 1 
ATOM 346  O O   . GLU A 1 46  ? 21.451  -19.558 -6.553  1.00 53.72 46  A 1 
ATOM 347  C CB  . GLU A 1 46  ? 23.852  -19.768 -4.234  1.00 53.82 46  A 1 
ATOM 348  C CG  . GLU A 1 46  ? 24.799  -20.046 -5.412  1.00 47.86 46  A 1 
ATOM 349  C CD  . GLU A 1 46  ? 25.970  -20.982 -5.064  1.00 45.19 46  A 1 
ATOM 350  O OE1 . GLU A 1 46  ? 26.981  -20.960 -5.810  1.00 42.13 46  A 1 
ATOM 351  O OE2 . GLU A 1 46  ? 25.849  -21.762 -4.093  1.00 45.43 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? 20.633  -20.146 -4.558  1.00 53.28 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? 19.443  -20.789 -5.113  1.00 52.97 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? 18.461  -19.772 -5.718  1.00 52.67 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? 17.853  -20.051 -6.751  1.00 52.39 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 18.749  -21.637 -4.031  1.00 52.00 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? 18.042  -22.866 -4.634  1.00 47.38 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? 18.977  -24.077 -4.635  1.00 43.88 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? 16.788  -23.240 -3.844  1.00 44.54 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? 18.303  -18.609 -5.086  1.00 51.50 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? 17.472  -17.530 -5.611  1.00 51.25 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? 18.067  -16.959 -6.904  1.00 51.72 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? 17.338  -16.799 -7.884  1.00 51.30 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? 17.298  -16.458 -4.531  1.00 50.04 48  A 1 
ATOM 365  N N   . GLU A 1 49  ? 19.382  -16.749 -6.946  1.00 55.41 49  A 1 
ATOM 366  C CA  . GLU A 1 49  ? 20.104  -16.239 -8.117  1.00 57.65 49  A 1 
ATOM 367  C C   . GLU A 1 49  ? 20.048  -17.222 -9.303  1.00 58.59 49  A 1 
ATOM 368  O O   . GLU A 1 49  ? 19.840  -16.810 -10.447 1.00 58.00 49  A 1 
ATOM 369  C CB  . GLU A 1 49  ? 21.554  -15.928 -7.711  1.00 57.05 49  A 1 
ATOM 370  C CG  . GLU A 1 49  ? 22.027  -14.568 -8.243  1.00 50.77 49  A 1 
ATOM 371  C CD  . GLU A 1 49  ? 23.458  -14.186 -7.840  1.00 47.71 49  A 1 
ATOM 372  O OE1 . GLU A 1 49  ? 23.828  -13.006 -8.089  1.00 43.27 49  A 1 
ATOM 373  O OE2 . GLU A 1 49  ? 24.193  -15.050 -7.321  1.00 45.19 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 20.158  -18.533 -9.037  1.00 55.99 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 20.041  -19.561 -10.067 1.00 56.01 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 18.629  -19.621 -10.678 1.00 56.04 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 18.487  -19.719 -11.899 1.00 55.01 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 20.454  -20.909 -9.468  1.00 54.85 50  A 1 
ATOM 379  N N   . VAL A 1 51  ? 17.586  -19.526 -9.851  1.00 55.97 51  A 1 
ATOM 380  C CA  . VAL A 1 51  ? 16.194  -19.487 -10.334 1.00 55.59 51  A 1 
ATOM 381  C C   . VAL A 1 51  ? 15.929  -18.196 -11.112 1.00 55.91 51  A 1 
ATOM 382  O O   . VAL A 1 51  ? 15.265  -18.240 -12.151 1.00 54.16 51  A 1 
ATOM 383  C CB  . VAL A 1 51  ? 15.199  -19.671 -9.174  1.00 53.59 51  A 1 
ATOM 384  C CG1 . VAL A 1 51  ? 13.739  -19.491 -9.606  1.00 49.02 51  A 1 
ATOM 385  C CG2 . VAL A 1 51  ? 15.301  -21.083 -8.583  1.00 48.96 51  A 1 
ATOM 386  N N   . ASP A 1 52  ? 16.492  -17.072 -10.669 1.00 56.10 52  A 1 
ATOM 387  C CA  . ASP A 1 52  ? 16.423  -15.793 -11.389 1.00 57.58 52  A 1 
ATOM 388  C C   . ASP A 1 52  ? 17.041  -15.903 -12.786 1.00 59.66 52  A 1 
ATOM 389  O O   . ASP A 1 52  ? 16.420  -15.493 -13.770 1.00 58.76 52  A 1 
ATOM 390  C CB  . ASP A 1 52  ? 17.122  -14.667 -10.590 1.00 55.12 52  A 1 
ATOM 391  C CG  . ASP A 1 52  ? 16.211  -13.806 -9.703  1.00 49.49 52  A 1 
ATOM 392  O OD1 . ASP A 1 52  ? 14.998  -13.775 -9.937  1.00 45.64 52  A 1 
ATOM 393  O OD2 . ASP A 1 52  ? 16.738  -13.083 -8.834  1.00 44.91 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? 18.240  -16.493 -12.889 1.00 59.40 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? 18.948  -16.625 -14.156 1.00 60.23 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? 18.198  -17.533 -15.143 1.00 61.19 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 17.987  -17.142 -16.294 1.00 59.05 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 20.364  -17.126 -13.870 1.00 59.34 53  A 1 
ATOM 399  N N   . GLU A 1 54  ? 17.752  -18.705 -14.701 1.00 58.05 54  A 1 
ATOM 400  C CA  . GLU A 1 54  ? 17.092  -19.686 -15.579 1.00 59.55 54  A 1 
ATOM 401  C C   . GLU A 1 54  ? 15.726  -19.174 -16.074 1.00 60.50 54  A 1 
ATOM 402  O O   . GLU A 1 54  ? 15.376  -19.315 -17.249 1.00 60.07 54  A 1 
ATOM 403  C CB  . GLU A 1 54  ? 16.983  -21.023 -14.822 1.00 57.50 54  A 1 
ATOM 404  C CG  . GLU A 1 54  ? 16.821  -22.231 -15.763 1.00 51.37 54  A 1 
ATOM 405  C CD  . GLU A 1 54  ? 16.788  -23.589 -15.033 1.00 47.78 54  A 1 
ATOM 406  O OE1 . GLU A 1 54  ? 17.072  -24.622 -15.693 1.00 43.92 54  A 1 
ATOM 407  O OE2 . GLU A 1 54  ? 16.448  -23.631 -13.830 1.00 46.18 54  A 1 
ATOM 408  N N   . LEU A 1 55  ? 14.973  -18.507 -15.201 1.00 58.32 55  A 1 
ATOM 409  C CA  . LEU A 1 55  ? 13.680  -17.938 -15.585 1.00 58.77 55  A 1 
ATOM 410  C C   . LEU A 1 55  ? 13.827  -16.707 -16.481 1.00 58.71 55  A 1 
ATOM 411  O O   . LEU A 1 55  ? 13.023  -16.518 -17.401 1.00 57.55 55  A 1 
ATOM 412  C CB  . LEU A 1 55  ? 12.863  -17.595 -14.330 1.00 57.29 55  A 1 
ATOM 413  C CG  . LEU A 1 55  ? 11.354  -17.555 -14.631 1.00 51.35 55  A 1 
ATOM 414  C CD1 . LEU A 1 55  ? 10.777  -18.960 -14.635 1.00 48.15 55  A 1 
ATOM 415  C CD2 . LEU A 1 55  ? 10.588  -16.758 -13.581 1.00 48.48 55  A 1 
ATOM 416  N N   . ALA A 1 56  ? 14.851  -15.874 -16.228 1.00 57.60 56  A 1 
ATOM 417  C CA  . ALA A 1 56  ? 15.166  -14.737 -17.084 1.00 56.94 56  A 1 
ATOM 418  C C   . ALA A 1 56  ? 15.553  -15.202 -18.492 1.00 56.95 56  A 1 
ATOM 419  O O   . ALA A 1 56  ? 15.085  -14.613 -19.471 1.00 55.82 56  A 1 
ATOM 420  C CB  . ALA A 1 56  ? 16.277  -13.906 -16.438 1.00 55.60 56  A 1 
ATOM 421  N N   . GLU A 1 57  ? 16.328  -16.286 -18.601 1.00 60.29 57  A 1 
ATOM 422  C CA  . GLU A 1 57  ? 16.738  -16.853 -19.889 1.00 61.50 57  A 1 
ATOM 423  C C   . GLU A 1 57  ? 15.536  -17.442 -20.652 1.00 61.94 57  A 1 
ATOM 424  O O   . GLU A 1 57  ? 15.364  -17.177 -21.846 1.00 61.28 57  A 1 
ATOM 425  C CB  . GLU A 1 57  ? 17.864  -17.874 -19.648 1.00 60.71 57  A 1 
ATOM 426  C CG  . GLU A 1 57  ? 18.692  -18.114 -20.920 1.00 55.29 57  A 1 
ATOM 427  C CD  . GLU A 1 57  ? 19.923  -19.018 -20.704 1.00 53.18 57  A 1 
ATOM 428  O OE1 . GLU A 1 57  ? 20.843  -18.954 -21.564 1.00 48.43 57  A 1 
ATOM 429  O OE2 . GLU A 1 57  ? 19.952  -19.781 -19.719 1.00 50.64 57  A 1 
ATOM 430  N N   . GLU A 1 58  ? 14.634  -18.144 -19.972 1.00 56.63 58  A 1 
ATOM 431  C CA  . GLU A 1 58  ? 13.432  -18.706 -20.610 1.00 57.21 58  A 1 
ATOM 432  C C   . GLU A 1 58  ? 12.420  -17.620 -21.040 1.00 57.08 58  A 1 
ATOM 433  O O   . GLU A 1 58  ? 11.775  -17.731 -22.092 1.00 56.83 58  A 1 
ATOM 434  C CB  . GLU A 1 58  ? 12.768  -19.745 -19.685 1.00 55.83 58  A 1 
ATOM 435  C CG  . GLU A 1 58  ? 12.006  -20.800 -20.508 1.00 48.63 58  A 1 
ATOM 436  C CD  . GLU A 1 58  ? 11.054  -21.713 -19.728 1.00 47.21 58  A 1 
ATOM 437  O OE1 . GLU A 1 58  ? 10.314  -22.459 -20.426 1.00 43.82 58  A 1 
ATOM 438  O OE2 . GLU A 1 58  ? 10.950  -21.617 -18.497 1.00 45.40 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? 12.298  -16.547 -20.253 1.00 59.33 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? 11.473  -15.386 -20.603 1.00 58.47 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? 12.073  -14.589 -21.763 1.00 57.43 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? 11.322  -14.189 -22.657 1.00 55.91 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? 11.261  -14.491 -19.367 1.00 57.02 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? 10.040  -14.911 -18.522 1.00 53.09 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? 10.149  -14.380 -17.097 1.00 50.00 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? 8.737   -14.374 -19.127 1.00 49.17 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? 13.404  -14.403 -21.783 1.00 57.27 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? 14.111  -13.743 -22.878 1.00 57.19 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? 13.961  -14.532 -24.188 1.00 56.59 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? 13.571  -13.959 -25.210 1.00 55.50 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? 15.577  -13.556 -22.479 1.00 56.67 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? 14.145  -15.859 -24.149 1.00 59.17 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? 13.977  -16.723 -25.318 1.00 59.16 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? 12.537  -16.704 -25.877 1.00 57.97 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? 12.325  -16.737 -27.092 1.00 56.02 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? 14.405  -18.142 -24.923 1.00 58.79 61  A 1 
ATOM 457  N N   . LYS A 1 62  ? 11.524  -16.600 -25.016 1.00 54.04 62  A 1 
ATOM 458  C CA  . LYS A 1 62  ? 10.123  -16.443 -25.461 1.00 53.87 62  A 1 
ATOM 459  C C   . LYS A 1 62  ? 9.786   -15.029 -25.949 1.00 53.04 62  A 1 
ATOM 460  O O   . LYS A 1 62  ? 8.811   -14.875 -26.691 1.00 51.88 62  A 1 
ATOM 461  C CB  . LYS A 1 62  ? 9.161   -16.853 -24.341 1.00 52.13 62  A 1 
ATOM 462  C CG  . LYS A 1 62  ? 8.812   -18.344 -24.402 1.00 46.90 62  A 1 
ATOM 463  C CD  . LYS A 1 62  ? 7.924   -18.713 -23.213 1.00 45.83 62  A 1 
ATOM 464  C CE  . LYS A 1 62  ? 7.572   -20.199 -23.240 1.00 41.50 62  A 1 
ATOM 465  N NZ  . LYS A 1 62  ? 7.238   -20.690 -21.880 1.00 39.81 62  A 1 
ATOM 466  N N   . ALA A 1 63  ? 10.523  -14.012 -25.508 1.00 53.44 63  A 1 
ATOM 467  C CA  . ALA A 1 63  ? 10.314  -12.634 -25.932 1.00 52.24 63  A 1 
ATOM 468  C C   . ALA A 1 63  ? 10.832  -12.382 -27.357 1.00 51.61 63  A 1 
ATOM 469  O O   . ALA A 1 63  ? 10.187  -11.627 -28.089 1.00 50.03 63  A 1 
ATOM 470  C CB  . ALA A 1 63  ? 10.960  -11.694 -24.911 1.00 50.99 63  A 1 
ATOM 471  N N   . GLU A 1 64  ? 11.920  -13.046 -27.773 1.00 51.68 64  A 1 
ATOM 472  C CA  . GLU A 1 64  ? 12.494  -12.880 -29.120 1.00 52.49 64  A 1 
ATOM 473  C C   . GLU A 1 64  ? 11.541  -13.301 -30.251 1.00 51.62 64  A 1 
ATOM 474  O O   . GLU A 1 64  ? 11.456  -12.610 -31.268 1.00 48.45 64  A 1 
ATOM 475  C CB  . GLU A 1 64  ? 13.808  -13.670 -29.264 1.00 50.98 64  A 1 
ATOM 476  C CG  . GLU A 1 64  ? 15.018  -12.939 -28.664 1.00 45.37 64  A 1 
ATOM 477  C CD  . GLU A 1 64  ? 16.361  -13.558 -29.100 1.00 41.97 64  A 1 
ATOM 478  O OE1 . GLU A 1 64  ? 17.359  -12.799 -29.148 1.00 38.88 64  A 1 
ATOM 479  O OE2 . GLU A 1 64  ? 16.390  -14.769 -29.415 1.00 41.62 64  A 1 
ATOM 480  N N   . ASP A 1 65  ? 10.806  -14.397 -30.079 1.00 47.80 65  A 1 
ATOM 481  C CA  . ASP A 1 65  ? 9.993   -14.952 -31.172 1.00 47.66 65  A 1 
ATOM 482  C C   . ASP A 1 65  ? 8.643   -14.222 -31.381 1.00 47.01 65  A 1 
ATOM 483  O O   . ASP A 1 65  ? 7.983   -14.337 -32.419 1.00 44.32 65  A 1 
ATOM 484  C CB  . ASP A 1 65  ? 9.810   -16.458 -30.906 1.00 46.24 65  A 1 
ATOM 485  C CG  . ASP A 1 65  ? 9.378   -17.274 -32.133 1.00 40.40 65  A 1 
ATOM 486  O OD1 . ASP A 1 65  ? 9.729   -16.903 -33.275 1.00 37.15 65  A 1 
ATOM 487  O OD2 . ASP A 1 65  ? 8.679   -18.290 -31.926 1.00 37.79 65  A 1 
ATOM 488  N N   . GLY A 1 66  ? 8.189   -13.473 -30.385 1.00 45.52 66  A 1 
ATOM 489  C CA  . GLY A 1 66  ? 6.822   -12.947 -30.348 1.00 43.98 66  A 1 
ATOM 490  C C   . GLY A 1 66  ? 6.681   -11.425 -30.453 1.00 43.62 66  A 1 
ATOM 491  O O   . GLY A 1 66  ? 7.614   -10.663 -30.660 1.00 40.95 66  A 1 
ATOM 492  N N   . SER A 1 67  ? 5.436   -10.939 -30.273 1.00 40.96 67  A 1 
ATOM 493  C CA  . SER A 1 67  ? 5.151   -9.498  -30.287 1.00 40.59 67  A 1 
ATOM 494  C C   . SER A 1 67  ? 5.690   -8.830  -29.017 1.00 41.05 67  A 1 
ATOM 495  O O   . SER A 1 67  ? 5.059   -8.920  -27.957 1.00 38.81 67  A 1 
ATOM 496  C CB  . SER A 1 67  ? 3.649   -9.238  -30.481 1.00 39.67 67  A 1 
ATOM 497  O OG  . SER A 1 67  ? 2.894   -9.494  -29.321 1.00 35.58 67  A 1 
ATOM 498  N N   . GLY A 1 68  ? 6.828   -8.136  -29.142 1.00 44.49 68  A 1 
ATOM 499  C CA  . GLY A 1 68  ? 7.509   -7.400  -28.076 1.00 44.35 68  A 1 
ATOM 500  C C   . GLY A 1 68  ? 6.758   -6.156  -27.595 1.00 45.14 68  A 1 
ATOM 501  O O   . GLY A 1 68  ? 7.222   -5.034  -27.757 1.00 43.62 68  A 1 
ATOM 502  N N   . SER A 1 69  ? 5.581   -6.330  -27.013 1.00 44.45 69  A 1 
ATOM 503  C CA  . SER A 1 69  ? 4.915   -5.257  -26.283 1.00 44.90 69  A 1 
ATOM 504  C C   . SER A 1 69  ? 5.667   -5.035  -24.972 1.00 45.94 69  A 1 
ATOM 505  O O   . SER A 1 69  ? 5.631   -5.908  -24.106 1.00 43.63 69  A 1 
ATOM 506  C CB  . SER A 1 69  ? 3.457   -5.622  -26.019 1.00 43.29 69  A 1 
ATOM 507  O OG  . SER A 1 69  ? 2.806   -4.598  -25.313 1.00 39.09 69  A 1 
ATOM 508  N N   . GLY A 1 70  ? 6.288   -3.865  -24.803 1.00 45.84 70  A 1 
ATOM 509  C CA  . GLY A 1 70  ? 7.018   -3.510  -23.574 1.00 46.59 70  A 1 
ATOM 510  C C   . GLY A 1 70  ? 6.191   -3.612  -22.284 1.00 48.08 70  A 1 
ATOM 511  O O   . GLY A 1 70  ? 6.735   -3.682  -21.187 1.00 46.57 70  A 1 
ATOM 512  N N   . CYS A 1 71  ? 4.864   -3.708  -22.419 1.00 46.20 71  A 1 
ATOM 513  C CA  . CYS A 1 71  ? 3.994   -4.066  -21.301 1.00 45.91 71  A 1 
ATOM 514  C C   . CYS A 1 71  ? 4.339   -5.434  -20.703 1.00 47.18 71  A 1 
ATOM 515  O O   . CYS A 1 71  ? 4.225   -5.619  -19.499 1.00 46.75 71  A 1 
ATOM 516  C CB  . CYS A 1 71  ? 2.546   -4.091  -21.782 1.00 45.95 71  A 1 
ATOM 517  S SG  . CYS A 1 71  ? 1.548   -3.046  -20.715 1.00 41.62 71  A 1 
ATOM 518  N N   . LYS A 1 72  ? 4.766   -6.398  -21.543 1.00 49.90 72  A 1 
ATOM 519  C CA  . LYS A 1 72  ? 5.193   -7.718  -21.071 1.00 50.83 72  A 1 
ATOM 520  C C   . LYS A 1 72  ? 6.440   -7.617  -20.213 1.00 52.24 72  A 1 
ATOM 521  O O   . LYS A 1 72  ? 6.482   -8.300  -19.205 1.00 51.88 72  A 1 
ATOM 522  C CB  . LYS A 1 72  ? 5.454   -8.687  -22.227 1.00 49.62 72  A 1 
ATOM 523  C CG  . LYS A 1 72  ? 4.184   -9.309  -22.818 1.00 44.96 72  A 1 
ATOM 524  C CD  . LYS A 1 72  ? 4.612   -10.328 -23.879 1.00 42.12 72  A 1 
ATOM 525  C CE  . LYS A 1 72  ? 3.437   -11.118 -24.452 1.00 38.13 72  A 1 
ATOM 526  N NZ  . LYS A 1 72  ? 3.921   -12.094 -25.460 1.00 35.89 72  A 1 
ATOM 527  N N   . GLU A 1 73  ? 7.413   -6.777  -20.563 1.00 50.59 73  A 1 
ATOM 528  C CA  . GLU A 1 73  ? 8.626   -6.590  -19.756 1.00 51.92 73  A 1 
ATOM 529  C C   . GLU A 1 73  ? 8.311   -5.966  -18.401 1.00 52.86 73  A 1 
ATOM 530  O O   . GLU A 1 73  ? 8.674   -6.530  -17.380 1.00 52.37 73  A 1 
ATOM 531  C CB  . GLU A 1 73  ? 9.650   -5.721  -20.490 1.00 50.62 73  A 1 
ATOM 532  C CG  . GLU A 1 73  ? 10.513  -6.539  -21.444 1.00 44.96 73  A 1 
ATOM 533  C CD  . GLU A 1 73  ? 11.526  -5.675  -22.200 1.00 41.80 73  A 1 
ATOM 534  O OE1 . GLU A 1 73  ? 12.606  -6.207  -22.534 1.00 38.72 73  A 1 
ATOM 535  O OE2 . GLU A 1 73  ? 11.183  -4.500  -22.484 1.00 38.89 73  A 1 
ATOM 536  N N   . ILE A 1 74  ? 7.569   -4.859  -18.363 1.00 50.66 74  A 1 
ATOM 537  C CA  . ILE A 1 74  ? 7.231   -4.179  -17.100 1.00 50.68 74  A 1 
ATOM 538  C C   . ILE A 1 74  ? 6.369   -5.079  -16.206 1.00 51.02 74  A 1 
ATOM 539  O O   . ILE A 1 74  ? 6.567   -5.137  -14.994 1.00 49.28 74  A 1 
ATOM 540  C CB  . ILE A 1 74  ? 6.527   -2.837  -17.376 1.00 48.34 74  A 1 
ATOM 541  C CG1 . ILE A 1 74  ? 7.464   -1.880  -18.152 1.00 44.91 74  A 1 
ATOM 542  C CG2 . ILE A 1 74  ? 6.063   -2.185  -16.064 1.00 43.89 74  A 1 
ATOM 543  C CD1 . ILE A 1 74  ? 6.774   -0.602  -18.647 1.00 40.83 74  A 1 
ATOM 544  N N   . LEU A 1 75  ? 5.421   -5.797  -16.805 1.00 51.20 75  A 1 
ATOM 545  C CA  . LEU A 1 75  ? 4.619   -6.765  -16.066 1.00 51.84 75  A 1 
ATOM 546  C C   . LEU A 1 75  ? 5.458   -7.946  -15.615 1.00 53.09 75  A 1 
ATOM 547  O O   . LEU A 1 75  ? 5.274   -8.387  -14.489 1.00 52.54 75  A 1 
ATOM 548  C CB  . LEU A 1 75  ? 3.443   -7.254  -16.905 1.00 49.42 75  A 1 
ATOM 549  C CG  . LEU A 1 75  ? 2.268   -6.270  -16.894 1.00 45.15 75  A 1 
ATOM 550  C CD1 . LEU A 1 75  ? 1.361   -6.571  -18.082 1.00 41.13 75  A 1 
ATOM 551  C CD2 . LEU A 1 75  ? 1.442   -6.387  -15.613 1.00 41.21 75  A 1 
ATOM 552  N N   . ALA A 1 76  ? 6.374   -8.449  -16.459 1.00 54.91 76  A 1 
ATOM 553  C CA  . ALA A 1 76  ? 7.281   -9.516  -16.085 1.00 54.97 76  A 1 
ATOM 554  C C   . ALA A 1 76  ? 8.165   -9.064  -14.933 1.00 55.50 76  A 1 
ATOM 555  O O   . ALA A 1 76  ? 8.261   -9.798  -13.965 1.00 55.03 76  A 1 
ATOM 556  C CB  . ALA A 1 76  ? 8.105   -9.980  -17.285 1.00 53.94 76  A 1 
ATOM 557  N N   . GLU A 1 77  ? 8.704   -7.847  -14.952 1.00 57.93 77  A 1 
ATOM 558  C CA  . GLU A 1 77  ? 9.561   -7.316  -13.888 1.00 58.72 77  A 1 
ATOM 559  C C   . GLU A 1 77  ? 8.780   -7.108  -12.576 1.00 59.71 77  A 1 
ATOM 560  O O   . GLU A 1 77  ? 9.207   -7.554  -11.516 1.00 59.08 77  A 1 
ATOM 561  C CB  . GLU A 1 77  ? 10.200  -6.019  -14.399 1.00 56.96 77  A 1 
ATOM 562  C CG  . GLU A 1 77  ? 11.467  -5.625  -13.637 1.00 51.07 77  A 1 
ATOM 563  C CD  . GLU A 1 77  ? 12.115  -4.344  -14.192 1.00 47.91 77  A 1 
ATOM 564  O OE1 . GLU A 1 77  ? 13.328  -4.146  -13.951 1.00 43.46 77  A 1 
ATOM 565  O OE2 . GLU A 1 77  ? 11.393  -3.530  -14.814 1.00 43.45 77  A 1 
ATOM 566  N N   . GLN A 1 78  ? 7.584   -6.519  -12.635 1.00 55.06 78  A 1 
ATOM 567  C CA  . GLN A 1 78  ? 6.735   -6.375  -11.446 1.00 56.14 78  A 1 
ATOM 568  C C   . GLN A 1 78  ? 6.218   -7.709  -10.923 1.00 57.19 78  A 1 
ATOM 569  O O   . GLN A 1 78  ? 6.028   -7.878  -9.712  1.00 57.10 78  A 1 
ATOM 570  C CB  . GLN A 1 78  ? 5.520   -5.499  -11.740 1.00 54.02 78  A 1 
ATOM 571  C CG  . GLN A 1 78  ? 5.869   -4.013  -11.737 1.00 48.90 78  A 1 
ATOM 572  C CD  . GLN A 1 78  ? 4.624   -3.137  -11.758 1.00 44.94 78  A 1 
ATOM 573  O OE1 . GLN A 1 78  ? 3.504   -3.551  -12.015 1.00 43.23 78  A 1 
ATOM 574  N NE2 . GLN A 1 78  ? 4.777   -1.868  -11.449 1.00 41.06 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? 5.933   -8.634  -11.823 1.00 56.95 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? 5.523   -9.961  -11.416 1.00 56.74 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? 6.710   -10.703 -10.854 1.00 57.91 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? 6.547   -11.321 -9.822  1.00 56.56 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? 4.813   -10.714 -12.517 1.00 54.29 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? 3.585   -11.417 -11.901 1.00 48.24 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? 2.296   -10.772 -12.444 1.00 44.36 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? 3.575   -12.889 -12.093 1.00 44.31 79  A 1 
ATOM 583  N N   . TRP A 1 80  ? 7.903   -10.574 -11.455 1.00 62.00 80  A 1 
ATOM 584  C CA  . TRP A 1 80  ? 9.150   -11.103 -10.927 1.00 62.27 80  A 1 
ATOM 585  C C   . TRP A 1 80  ? 9.400   -10.620 -9.515  1.00 62.70 80  A 1 
ATOM 586  O O   . TRP A 1 80  ? 9.670   -11.430 -8.645  1.00 62.14 80  A 1 
ATOM 587  C CB  . TRP A 1 80  ? 10.317  -10.727 -11.836 1.00 60.70 80  A 1 
ATOM 588  C CG  . TRP A 1 80  ? 10.963  -11.922 -12.431 1.00 57.24 80  A 1 
ATOM 589  C CD1 . TRP A 1 80  ? 10.982  -12.282 -13.724 1.00 51.15 80  A 1 
ATOM 590  C CD2 . TRP A 1 80  ? 11.664  -12.967 -11.705 1.00 52.54 80  A 1 
ATOM 591  N NE1 . TRP A 1 80  ? 11.647  -13.477 -13.876 1.00 48.60 80  A 1 
ATOM 592  C CE2 . TRP A 1 80  ? 12.058  -13.942 -12.654 1.00 49.81 80  A 1 
ATOM 593  C CE3 . TRP A 1 80  ? 11.976  -13.192 -10.354 1.00 49.90 80  A 1 
ATOM 594  C CZ2 . TRP A 1 80  ? 12.721  -15.119 -12.263 1.00 47.68 80  A 1 
ATOM 595  C CZ3 . TRP A 1 80  ? 12.632  -14.363 -9.959  1.00 47.81 80  A 1 
ATOM 596  C CH2 . TRP A 1 80  ? 12.991  -15.311 -10.905 1.00 47.51 80  A 1 
ATOM 597  N N   . GLU A 1 81  ? 9.218   -9.327  -9.238  1.00 63.46 81  A 1 
ATOM 598  C CA  . GLU A 1 81  ? 9.374   -8.774  -7.891  1.00 64.53 81  A 1 
ATOM 599  C C   . GLU A 1 81  ? 8.365   -9.401  -6.909  1.00 65.09 81  A 1 
ATOM 600  O O   . GLU A 1 81  ? 8.727   -9.794  -5.799  1.00 64.71 81  A 1 
ATOM 601  C CB  . GLU A 1 81  ? 9.255   -7.241  -7.972  1.00 63.24 81  A 1 
ATOM 602  C CG  . GLU A 1 81  ? 10.015  -6.516  -6.853  1.00 57.79 81  A 1 
ATOM 603  C CD  . GLU A 1 81  ? 9.930   -4.976  -6.938  1.00 55.26 81  A 1 
ATOM 604  O OE1 . GLU A 1 81  ? 10.775  -4.297  -6.304  1.00 49.13 81  A 1 
ATOM 605  O OE2 . GLU A 1 81  ? 8.995   -4.444  -7.574  1.00 50.10 81  A 1 
ATOM 606  N N   . LYS A 1 82  ? 7.121   -9.602  -7.336  1.00 57.93 82  A 1 
ATOM 607  C CA  . LYS A 1 82  ? 6.110   -10.315 -6.538  1.00 58.35 82  A 1 
ATOM 608  C C   . LYS A 1 82  ? 6.398   -11.803 -6.380  1.00 59.17 82  A 1 
ATOM 609  O O   . LYS A 1 82  ? 6.090   -12.373 -5.335  1.00 58.84 82  A 1 
ATOM 610  C CB  . LYS A 1 82  ? 4.721   -10.155 -7.162  1.00 55.71 82  A 1 
ATOM 611  C CG  . LYS A 1 82  ? 3.973   -8.976  -6.554  1.00 49.73 82  A 1 
ATOM 612  C CD  . LYS A 1 82  ? 2.585   -8.889  -7.185  1.00 47.10 82  A 1 
ATOM 613  C CE  . LYS A 1 82  ? 1.798   -7.775  -6.505  1.00 42.14 82  A 1 
ATOM 614  N NZ  . LYS A 1 82  ? 0.556   -7.486  -7.242  1.00 39.07 82  A 1 
ATOM 615  N N   . ILE A 1 83  ? 6.908   -12.444 -7.415  1.00 60.38 83  A 1 
ATOM 616  C CA  . ILE A 1 83  ? 7.292   -13.848 -7.418  1.00 60.15 83  A 1 
ATOM 617  C C   . ILE A 1 83  ? 8.468   -14.043 -6.490  1.00 60.09 83  A 1 
ATOM 618  O O   . ILE A 1 83  ? 8.395   -14.906 -5.632  1.00 59.18 83  A 1 
ATOM 619  C CB  . ILE A 1 83  ? 7.662   -14.314 -8.832  1.00 58.34 83  A 1 
ATOM 620  C CG1 . ILE A 1 83  ? 6.419   -14.393 -9.722  1.00 55.09 83  A 1 
ATOM 621  C CG2 . ILE A 1 83  ? 8.394   -15.682 -8.792  1.00 52.82 83  A 1 
ATOM 622  C CD1 . ILE A 1 83  ? 6.786   -14.289 -11.209 1.00 49.68 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? 9.508   -13.224 -6.639  1.00 63.26 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? 10.691  -13.271 -5.797  1.00 63.80 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? 10.309  -13.023 -4.335  1.00 64.50 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? 10.762  -13.751 -3.458  1.00 63.56 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? 11.701  -12.244 -6.311  1.00 61.59 84  A 1 
ATOM 628  N N   . GLU A 1 85  ? 9.403   -12.079 -4.063  1.00 64.54 85  A 1 
ATOM 629  C CA  . GLU A 1 85  ? 8.899   -11.824 -2.710  1.00 66.02 85  A 1 
ATOM 630  C C   . GLU A 1 85  ? 8.103   -13.021 -2.156  1.00 66.42 85  A 1 
ATOM 631  O O   . GLU A 1 85  ? 8.309   -13.423 -1.008  1.00 65.98 85  A 1 
ATOM 632  C CB  . GLU A 1 85  ? 8.058   -10.535 -2.707  1.00 64.83 85  A 1 
ATOM 633  C CG  . GLU A 1 85  ? 7.758   -10.033 -1.284  1.00 59.76 85  A 1 
ATOM 634  C CD  . GLU A 1 85  ? 6.896   -8.759  -1.221  1.00 58.04 85  A 1 
ATOM 635  O OE1 . GLU A 1 85  ? 6.860   -8.136  -0.126  1.00 52.40 85  A 1 
ATOM 636  O OE2 . GLU A 1 85  ? 6.206   -8.423  -2.207  1.00 53.83 85  A 1 
ATOM 637  N N   . GLU A 1 86  ? 7.232   -13.627 -2.950  1.00 61.86 86  A 1 
ATOM 638  C CA  . GLU A 1 86  ? 6.449   -14.788 -2.501  1.00 62.46 86  A 1 
ATOM 639  C C   . GLU A 1 86  ? 7.315   -16.056 -2.402  1.00 64.26 86  A 1 
ATOM 640  O O   . GLU A 1 86  ? 7.136   -16.841 -1.472  1.00 62.89 86  A 1 
ATOM 641  C CB  . GLU A 1 86  ? 5.223   -14.987 -3.406  1.00 59.43 86  A 1 
ATOM 642  C CG  . GLU A 1 86  ? 4.168   -15.975 -2.855  1.00 52.97 86  A 1 
ATOM 643  C CD  . GLU A 1 86  ? 3.447   -15.545 -1.545  1.00 50.61 86  A 1 
ATOM 644  O OE1 . GLU A 1 86  ? 2.849   -16.421 -0.870  1.00 46.39 86  A 1 
ATOM 645  O OE2 . GLU A 1 86  ? 3.437   -14.354 -1.157  1.00 46.96 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? 8.291   -16.236 -3.292  1.00 64.41 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? 9.241   -17.347 -3.260  1.00 64.40 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? 10.176  -17.213 -2.059  1.00 65.27 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? 10.323  -18.167 -1.306  1.00 63.93 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? 10.043  -17.408 -4.578  1.00 62.25 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? 10.495  -18.838 -4.943  1.00 55.57 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? 9.456   -19.505 -5.839  1.00 49.88 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? 11.830  -18.827 -5.681  1.00 50.14 87  A 1 
ATOM 654  N N   . ALA A 1 88  ? 10.730  -16.016 -1.819  1.00 65.12 88  A 1 
ATOM 655  C CA  . ALA A 1 88  ? 11.561  -15.734 -0.649  1.00 65.54 88  A 1 
ATOM 656  C C   . ALA A 1 88  ? 10.785  -15.971 0.652   1.00 65.78 88  A 1 
ATOM 657  O O   . ALA A 1 88  ? 11.309  -16.553 1.604   1.00 64.34 88  A 1 
ATOM 658  C CB  . ALA A 1 88  ? 12.058  -14.287 -0.729  1.00 63.53 88  A 1 
ATOM 659  N N   . LYS A 1 89  ? 9.522   -15.588 0.678   1.00 64.57 89  A 1 
ATOM 660  C CA  . LYS A 1 89  ? 8.648   -15.822 1.829   1.00 66.07 89  A 1 
ATOM 661  C C   . LYS A 1 89  ? 8.345   -17.305 2.033   1.00 65.95 89  A 1 
ATOM 662  O O   . LYS A 1 89  ? 8.336   -17.766 3.177   1.00 65.82 89  A 1 
ATOM 663  C CB  . LYS A 1 89  ? 7.395   -14.992 1.615   1.00 65.91 89  A 1 
ATOM 664  C CG  . LYS A 1 89  ? 6.385   -15.091 2.764   1.00 60.49 89  A 1 
ATOM 665  C CD  . LYS A 1 89  ? 5.267   -14.109 2.441   1.00 60.70 89  A 1 
ATOM 666  C CE  . LYS A 1 89  ? 3.938   -14.588 2.981   1.00 52.68 89  A 1 
ATOM 667  N NZ  . LYS A 1 89  ? 2.970   -14.478 1.866   1.00 49.48 89  A 1 
ATOM 668  N N   . GLN A 1 90  ? 8.121   -18.059 0.966   1.00 59.87 90  A 1 
ATOM 669  C CA  . GLN A 1 90  ? 7.922   -19.505 1.069   1.00 60.25 90  A 1 
ATOM 670  C C   . GLN A 1 90  ? 9.209   -20.242 1.422   1.00 62.22 90  A 1 
ATOM 671  O O   . GLN A 1 90  ? 9.163   -21.182 2.213   1.00 61.34 90  A 1 
ATOM 672  C CB  . GLN A 1 90  ? 7.342   -20.062 -0.223  1.00 56.83 90  A 1 
ATOM 673  C CG  . GLN A 1 90  ? 5.866   -19.675 -0.342  1.00 51.28 90  A 1 
ATOM 674  C CD  . GLN A 1 90  ? 5.190   -20.432 -1.468  1.00 48.64 90  A 1 
ATOM 675  O OE1 . GLN A 1 90  ? 5.598   -21.513 -1.849  1.00 45.60 90  A 1 
ATOM 676  N NE2 . GLN A 1 90  ? 4.121   -19.911 -2.019  1.00 43.57 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? 10.343  -19.793 0.900   1.00 63.36 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? 11.656  -20.318 1.261   1.00 62.78 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? 11.946  -20.053 2.739   1.00 63.57 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? 12.349  -20.970 3.449   1.00 61.61 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? 12.727  -19.698 0.343   1.00 60.52 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? 13.980  -20.592 0.208   1.00 54.45 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? 13.748  -21.696 -0.823  1.00 48.81 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? 15.175  -19.755 -0.243  1.00 48.97 91  A 1 
ATOM 685  N N   . ALA A 1 92  ? 11.638  -18.851 3.226   1.00 66.96 92  A 1 
ATOM 686  C CA  . ALA A 1 92  ? 11.734  -18.524 4.647   1.00 68.10 92  A 1 
ATOM 687  C C   . ALA A 1 92  ? 10.804  -19.406 5.500   1.00 68.32 92  A 1 
ATOM 688  O O   . ALA A 1 92  ? 11.241  -19.942 6.518   1.00 66.45 92  A 1 
ATOM 689  C CB  . ALA A 1 92  ? 11.440  -17.030 4.836   1.00 66.47 92  A 1 
ATOM 690  N N   . GLU A 1 93  ? 9.563   -19.633 5.073   1.00 63.03 93  A 1 
ATOM 691  C CA  . GLU A 1 93  ? 8.654   -20.560 5.772   1.00 64.26 93  A 1 
ATOM 692  C C   . GLU A 1 93  ? 9.176   -22.011 5.758   1.00 63.97 93  A 1 
ATOM 693  O O   . GLU A 1 93  ? 8.980   -22.742 6.735   1.00 63.37 93  A 1 
ATOM 694  C CB  . GLU A 1 93  ? 7.232   -20.523 5.171   1.00 63.32 93  A 1 
ATOM 695  C CG  . GLU A 1 93  ? 6.390   -19.320 5.653   1.00 59.08 93  A 1 
ATOM 696  C CD  . GLU A 1 93  ? 4.907   -19.359 5.210   1.00 58.13 93  A 1 
ATOM 697  O OE1 . GLU A 1 93  ? 4.131   -18.478 5.678   1.00 52.90 93  A 1 
ATOM 698  O OE2 . GLU A 1 93  ? 4.489   -20.266 4.453   1.00 54.64 93  A 1 
ATOM 699  N N   . LEU A 1 94  ? 9.838   -22.426 4.677   1.00 61.23 94  A 1 
ATOM 700  C CA  . LEU A 1 94  ? 10.439  -23.753 4.561   1.00 60.08 94  A 1 
ATOM 701  C C   . LEU A 1 94  ? 11.678  -23.885 5.455   1.00 59.91 94  A 1 
ATOM 702  O O   . LEU A 1 94  ? 11.817  -24.888 6.155   1.00 58.62 94  A 1 
ATOM 703  C CB  . LEU A 1 94  ? 10.790  -24.034 3.082   1.00 58.57 94  A 1 
ATOM 704  C CG  . LEU A 1 94  ? 10.829  -25.547 2.771   1.00 52.95 94  A 1 
ATOM 705  C CD1 . LEU A 1 94  ? 9.439   -26.044 2.368   1.00 48.51 94  A 1 
ATOM 706  C CD2 . LEU A 1 94  ? 11.794  -25.847 1.628   1.00 49.18 94  A 1 
ATOM 707  N N   . CYS A 1 95  ? 12.534  -22.867 5.479   1.00 61.48 95  A 1 
ATOM 708  C CA  . CYS A 1 95  ? 13.701  -22.783 6.362   1.00 62.24 95  A 1 
ATOM 709  C C   . CYS A 1 95  ? 13.284  -22.775 7.838   1.00 63.68 95  A 1 
ATOM 710  O O   . CYS A 1 95  ? 13.844  -23.537 8.623   1.00 63.54 95  A 1 
ATOM 711  C CB  . CYS A 1 95  ? 14.522  -21.529 6.017   1.00 60.90 95  A 1 
ATOM 712  S SG  . CYS A 1 95  ? 15.396  -21.774 4.439   1.00 55.58 95  A 1 
ATOM 713  N N   . ASP A 1 96  ? 12.264  -22.017 8.198   1.00 64.38 96  A 1 
ATOM 714  C CA  . ASP A 1 96  ? 11.700  -22.031 9.553   1.00 66.64 96  A 1 
ATOM 715  C C   . ASP A 1 96  ? 11.153  -23.421 9.921   1.00 67.00 96  A 1 
ATOM 716  O O   . ASP A 1 96  ? 11.394  -23.927 11.021  1.00 66.31 96  A 1 
ATOM 717  C CB  . ASP A 1 96  ? 10.570  -20.988 9.672   1.00 64.86 96  A 1 
ATOM 718  C CG  . ASP A 1 96  ? 11.017  -19.548 9.977   1.00 62.31 96  A 1 
ATOM 719  O OD1 . ASP A 1 96  ? 12.177  -19.343 10.386  1.00 58.58 96  A 1 
ATOM 720  O OD2 . ASP A 1 96  ? 10.127  -18.661 9.915   1.00 58.37 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? 10.457  -24.078 8.989   1.00 64.38 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? 9.929   -25.422 9.221   1.00 63.95 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? 11.038  -26.486 9.347   1.00 63.47 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? 10.892  -27.437 10.127  1.00 61.70 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? 8.951   -25.769 8.088   1.00 62.93 97  A 1 
ATOM 726  N N   . LEU A 1 98  ? 12.130  -26.329 8.596   1.00 62.42 98  A 1 
ATOM 727  C CA  . LEU A 1 98  ? 13.314  -27.185 8.701   1.00 60.41 98  A 1 
ATOM 728  C C   . LEU A 1 98  ? 14.071  -26.935 10.009  1.00 59.77 98  A 1 
ATOM 729  O O   . LEU A 1 98  ? 14.440  -27.900 10.683  1.00 58.89 98  A 1 
ATOM 730  C CB  . LEU A 1 98  ? 14.225  -26.958 7.477   1.00 59.07 98  A 1 
ATOM 731  C CG  . LEU A 1 98  ? 13.757  -27.724 6.218   1.00 54.83 98  A 1 
ATOM 732  C CD1 . LEU A 1 98  ? 14.419  -27.144 4.969   1.00 49.50 98  A 1 
ATOM 733  C CD2 . LEU A 1 98  ? 14.121  -29.210 6.309   1.00 51.18 98  A 1 
ATOM 734  N N   . ALA A 1 99  ? 14.227  -25.680 10.411  1.00 62.13 99  A 1 
ATOM 735  C CA  . ALA A 1 99  ? 14.848  -25.307 11.681  1.00 62.78 99  A 1 
ATOM 736  C C   . ALA A 1 99  ? 14.042  -25.833 12.884  1.00 61.74 99  A 1 
ATOM 737  O O   . ALA A 1 99  ? 14.615  -26.404 13.819  1.00 59.86 99  A 1 
ATOM 738  C CB  . ALA A 1 99  ? 14.994  -23.779 11.718  1.00 61.70 99  A 1 
ATOM 739  N N   . GLU A 1 100 ? 12.716  -25.740 12.838  1.00 62.77 100 A 1 
ATOM 740  C CA  . GLU A 1 100 ? 11.853  -26.359 13.859  1.00 64.98 100 A 1 
ATOM 741  C C   . GLU A 1 100 ? 12.038  -27.885 13.911  1.00 63.34 100 A 1 
ATOM 742  O O   . GLU A 1 100 ? 12.106  -28.460 15.003  1.00 61.05 100 A 1 
ATOM 743  C CB  . GLU A 1 100 ? 10.365  -26.036 13.621  1.00 64.12 100 A 1 
ATOM 744  C CG  . GLU A 1 100 ? 9.922   -24.689 14.222  1.00 59.09 100 A 1 
ATOM 745  C CD  . GLU A 1 100 ? 8.386   -24.489 14.205  1.00 56.45 100 A 1 
ATOM 746  O OE1 . GLU A 1 100 ? 7.894   -23.640 14.990  1.00 50.35 100 A 1 
ATOM 747  O OE2 . GLU A 1 100 ? 7.668   -25.191 13.448  1.00 53.30 100 A 1 
ATOM 748  N N   . ARG A 1 101 ? 12.173  -28.538 12.748  1.00 60.59 101 A 1 
ATOM 749  C CA  . ARG A 1 101 ? 12.399  -29.991 12.691  1.00 60.63 101 A 1 
ATOM 750  C C   . ARG A 1 101 ? 13.776  -30.395 13.215  1.00 59.34 101 A 1 
ATOM 751  O O   . ARG A 1 101 ? 13.872  -31.378 13.949  1.00 56.65 101 A 1 
ATOM 752  C CB  . ARG A 1 101 ? 12.179  -30.502 11.259  1.00 59.29 101 A 1 
ATOM 753  C CG  . ARG A 1 101 ? 11.104  -31.583 11.222  1.00 54.42 101 A 1 
ATOM 754  C CD  . ARG A 1 101 ? 10.942  -32.081 9.794   1.00 52.17 101 A 1 
ATOM 755  N NE  . ARG A 1 101 ? 9.897   -33.123 9.707   1.00 46.81 101 A 1 
ATOM 756  C CZ  . ARG A 1 101 ? 9.543   -33.759 8.605   1.00 42.61 101 A 1 
ATOM 757  N NH1 . ARG A 1 101 ? 10.110  -33.505 7.454   1.00 39.39 101 A 1 
ATOM 758  N NH2 . ARG A 1 101 ? 8.608   -34.661 8.642   1.00 40.42 101 A 1 
ATOM 759  N N   . GLY A 1 102 ? 14.813  -29.652 12.858  1.00 61.59 102 A 1 
ATOM 760  C CA  . GLY A 1 102 ? 16.181  -29.875 13.344  1.00 61.96 102 A 1 
ATOM 761  C C   . GLY A 1 102 ? 16.286  -29.707 14.862  1.00 59.88 102 A 1 
ATOM 762  O O   . GLY A 1 102 ? 16.849  -30.563 15.549  1.00 57.40 102 A 1 
ATOM 763  N N   . SER A 1 103 ? 15.638  -28.672 15.401  1.00 57.12 103 A 1 
ATOM 764  C CA  . SER A 1 103 ? 15.611  -28.438 16.857  1.00 59.54 103 A 1 
ATOM 765  C C   . SER A 1 103 ? 14.919  -29.560 17.644  1.00 58.72 103 A 1 
ATOM 766  O O   . SER A 1 103 ? 15.317  -29.869 18.769  1.00 54.86 103 A 1 
ATOM 767  C CB  . SER A 1 103 ? 14.955  -27.086 17.165  1.00 57.56 103 A 1 
ATOM 768  O OG  . SER A 1 103 ? 13.553  -27.117 16.967  1.00 51.18 103 A 1 
ATOM 769  N N   . HIS A 1 104 ? 13.929  -30.214 17.044  1.00 53.09 104 A 1 
ATOM 770  C CA  . HIS A 1 104 ? 13.285  -31.370 17.675  1.00 54.66 104 A 1 
ATOM 771  C C   . HIS A 1 104 ? 14.160  -32.627 17.673  1.00 51.30 104 A 1 
ATOM 772  O O   . HIS A 1 104 ? 14.055  -33.421 18.611  1.00 49.08 104 A 1 
ATOM 773  C CB  . HIS A 1 104 ? 11.920  -31.644 17.032  1.00 53.33 104 A 1 
ATOM 774  C CG  . HIS A 1 104 ? 10.792  -30.910 17.708  1.00 51.30 104 A 1 
ATOM 775  N ND1 . HIS A 1 104 ? 10.846  -30.256 18.917  1.00 47.11 104 A 1 
ATOM 776  C CD2 . HIS A 1 104 ? 9.487   -30.822 17.277  1.00 46.32 104 A 1 
ATOM 777  C CE1 . HIS A 1 104 ? 9.630   -29.774 19.202  1.00 45.08 104 A 1 
ATOM 778  N NE2 . HIS A 1 104 ? 8.768   -30.110 18.235  1.00 45.00 104 A 1 
ATOM 779  N N   . HIS A 1 105 ? 15.025  -32.809 16.666  1.00 48.76 105 A 1 
ATOM 780  C CA  . HIS A 1 105 ? 15.922  -33.967 16.653  1.00 49.84 105 A 1 
ATOM 781  C C   . HIS A 1 105 ? 17.050  -33.863 17.685  1.00 46.03 105 A 1 
ATOM 782  O O   . HIS A 1 105 ? 17.381  -34.869 18.314  1.00 44.64 105 A 1 
ATOM 783  C CB  . HIS A 1 105 ? 16.451  -34.223 15.234  1.00 48.69 105 A 1 
ATOM 784  C CG  . HIS A 1 105 ? 15.654  -35.291 14.536  1.00 46.40 105 A 1 
ATOM 785  N ND1 . HIS A 1 105 ? 15.552  -36.603 14.938  1.00 42.74 105 A 1 
ATOM 786  C CD2 . HIS A 1 105 ? 14.882  -35.167 13.408  1.00 42.26 105 A 1 
ATOM 787  C CE1 . HIS A 1 105 ? 14.741  -37.249 14.081  1.00 41.04 105 A 1 
ATOM 788  N NE2 . HIS A 1 105 ? 14.311  -36.413 13.133  1.00 40.78 105 A 1 
ATOM 789  N N   . HIS A 1 106 ? 17.586  -32.666 17.926  1.00 45.86 106 A 1 
ATOM 790  C CA  . HIS A 1 106 ? 18.658  -32.500 18.920  1.00 47.49 106 A 1 
ATOM 791  C C   . HIS A 1 106 ? 18.214  -32.703 20.379  1.00 43.88 106 A 1 
ATOM 792  O O   . HIS A 1 106 ? 19.053  -32.985 21.231  1.00 42.21 106 A 1 
ATOM 793  C CB  . HIS A 1 106 ? 19.344  -31.141 18.736  1.00 46.00 106 A 1 
ATOM 794  C CG  . HIS A 1 106 ? 20.528  -31.221 17.811  1.00 43.31 106 A 1 
ATOM 795  N ND1 . HIS A 1 106 ? 21.566  -32.117 17.912  1.00 40.74 106 A 1 
ATOM 796  C CD2 . HIS A 1 106 ? 20.790  -30.422 16.732  1.00 39.60 106 A 1 
ATOM 797  C CE1 . HIS A 1 106 ? 22.431  -31.874 16.913  1.00 39.28 106 A 1 
ATOM 798  N NE2 . HIS A 1 106 ? 22.001  -30.845 16.182  1.00 38.91 106 A 1 
ATOM 799  N N   . HIS A 1 107 ? 16.933  -32.578 20.676  1.00 46.11 107 A 1 
ATOM 800  C CA  . HIS A 1 107 ? 16.462  -32.794 22.052  1.00 48.38 107 A 1 
ATOM 801  C C   . HIS A 1 107 ? 16.287  -34.271 22.450  1.00 44.64 107 A 1 
ATOM 802  O O   . HIS A 1 107 ? 16.008  -34.538 23.624  1.00 42.65 107 A 1 
ATOM 803  C CB  . HIS A 1 107 ? 15.195  -31.973 22.313  1.00 46.83 107 A 1 
ATOM 804  C CG  . HIS A 1 107 ? 15.503  -30.620 22.888  1.00 43.62 107 A 1 
ATOM 805  N ND1 . HIS A 1 107 ? 16.303  -30.385 23.980  1.00 41.26 107 A 1 
ATOM 806  C CD2 . HIS A 1 107 ? 15.056  -29.401 22.448  1.00 39.35 107 A 1 
ATOM 807  C CE1 . HIS A 1 107 ? 16.348  -29.059 24.192  1.00 39.20 107 A 1 
ATOM 808  N NE2 . HIS A 1 107 ? 15.593  -28.423 23.287  1.00 39.31 107 A 1 
ATOM 809  N N   . HIS A 1 108 ? 16.411  -35.198 21.492  1.00 47.66 108 A 1 
ATOM 810  C CA  . HIS A 1 108 ? 16.230  -36.625 21.804  1.00 49.48 108 A 1 
ATOM 811  C C   . HIS A 1 108 ? 17.522  -37.377 22.148  1.00 45.86 108 A 1 
ATOM 812  O O   . HIS A 1 108 ? 17.415  -38.533 22.576  1.00 43.30 108 A 1 
ATOM 813  C CB  . HIS A 1 108 ? 15.402  -37.323 20.718  1.00 47.22 108 A 1 
ATOM 814  C CG  . HIS A 1 108 ? 13.982  -37.531 21.164  1.00 43.41 108 A 1 
ATOM 815  N ND1 . HIS A 1 108 ? 13.594  -38.201 22.296  1.00 41.17 108 A 1 
ATOM 816  C CD2 . HIS A 1 108 ? 12.839  -37.079 20.558  1.00 38.72 108 A 1 
ATOM 817  C CE1 . HIS A 1 108 ? 12.254  -38.153 22.386  1.00 39.66 108 A 1 
ATOM 818  N NE2 . HIS A 1 108 ? 11.750  -37.482 21.340  1.00 39.86 108 A 1 
ATOM 819  N N   . HIS A 1 109 ? 18.681  -36.730 21.959  1.00 47.05 109 A 1 
ATOM 820  C CA  . HIS A 1 109 ? 19.944  -37.298 22.449  1.00 45.30 109 A 1 
ATOM 821  C C   . HIS A 1 109 ? 20.275  -36.783 23.851  1.00 39.14 109 A 1 
ATOM 822  O O   . HIS A 1 109 ? 20.103  -35.561 24.090  1.00 36.81 109 A 1 
ATOM 823  C CB  . HIS A 1 109 ? 21.088  -37.110 21.436  1.00 43.19 109 A 1 
ATOM 824  C CG  . HIS A 1 109 ? 21.351  -38.382 20.665  1.00 40.16 109 A 1 
ATOM 825  N ND1 . HIS A 1 109 ? 21.664  -39.590 21.247  1.00 39.21 109 A 1 
ATOM 826  C CD2 . HIS A 1 109 ? 21.291  -38.604 19.320  1.00 36.74 109 A 1 
ATOM 827  C CE1 . HIS A 1 109 ? 21.771  -40.518 20.284  1.00 38.60 109 A 1 
ATOM 828  N NE2 . HIS A 1 109 ? 21.557  -39.953 19.094  1.00 41.16 109 A 1 
ATOM 829  O OXT . HIS A 1 109 ? 20.713  -37.623 24.665  1.00 39.76 109 A 1 
ATOM 830  N N   . MET B 2 1   ? 15.190  -34.015 -2.520  1.00 31.58 1   B 1 
ATOM 831  C CA  . MET B 2 1   ? 15.532  -33.369 -3.802  1.00 33.75 1   B 1 
ATOM 832  C C   . MET B 2 1   ? 14.329  -33.221 -4.725  1.00 36.11 1   B 1 
ATOM 833  O O   . MET B 2 1   ? 13.915  -32.098 -4.933  1.00 34.03 1   B 1 
ATOM 834  C CB  . MET B 2 1   ? 16.716  -34.039 -4.496  1.00 33.18 1   B 1 
ATOM 835  C CG  . MET B 2 1   ? 18.020  -33.674 -3.776  1.00 28.55 1   B 1 
ATOM 836  S SD  . MET B 2 1   ? 19.468  -34.384 -4.585  1.00 26.63 1   B 1 
ATOM 837  C CE  . MET B 2 1   ? 20.778  -33.686 -3.551  1.00 23.80 1   B 1 
ATOM 838  N N   . LYS B 2 2   ? 13.674  -34.289 -5.228  1.00 35.21 2   B 1 
ATOM 839  C CA  . LYS B 2 2   ? 12.565  -34.115 -6.183  1.00 36.82 2   B 1 
ATOM 840  C C   . LYS B 2 2   ? 11.377  -33.320 -5.695  1.00 37.42 2   B 1 
ATOM 841  O O   . LYS B 2 2   ? 10.842  -32.527 -6.457  1.00 35.91 2   B 1 
ATOM 842  C CB  . LYS B 2 2   ? 12.042  -35.447 -6.677  1.00 36.41 2   B 1 
ATOM 843  C CG  . LYS B 2 2   ? 12.952  -35.947 -7.756  1.00 31.91 2   B 1 
ATOM 844  C CD  . LYS B 2 2   ? 12.273  -37.113 -8.412  1.00 29.89 2   B 1 
ATOM 845  C CE  . LYS B 2 2   ? 13.172  -37.547 -9.524  1.00 25.80 2   B 1 
ATOM 846  N NZ  . LYS B 2 2   ? 12.589  -38.684 -10.188 1.00 23.22 2   B 1 
ATOM 847  N N   . TYR B 2 3   ? 10.964  -33.525 -4.458  1.00 44.52 3   B 1 
ATOM 848  C CA  . TYR B 2 3   ? 9.841   -32.758 -3.919  1.00 46.19 3   B 1 
ATOM 849  C C   . TYR B 2 3   ? 10.094  -31.255 -3.962  1.00 47.38 3   B 1 
ATOM 850  O O   . TYR B 2 3   ? 9.155   -30.499 -4.195  1.00 47.05 3   B 1 
ATOM 851  C CB  . TYR B 2 3   ? 9.536   -33.219 -2.491  1.00 45.49 3   B 1 
ATOM 852  C CG  . TYR B 2 3   ? 8.691   -34.469 -2.450  1.00 41.37 3   B 1 
ATOM 853  C CD1 . TYR B 2 3   ? 7.286   -34.362 -2.567  1.00 37.66 3   B 1 
ATOM 854  C CD2 . TYR B 2 3   ? 9.282   -35.739 -2.317  1.00 36.90 3   B 1 
ATOM 855  C CE1 . TYR B 2 3   ? 6.482   -35.514 -2.544  1.00 33.87 3   B 1 
ATOM 856  C CE2 . TYR B 2 3   ? 8.486   -36.896 -2.296  1.00 33.84 3   B 1 
ATOM 857  C CZ  . TYR B 2 3   ? 7.086   -36.781 -2.408  1.00 34.79 3   B 1 
ATOM 858  O OH  . TYR B 2 3   ? 6.301   -37.912 -2.387  1.00 33.09 3   B 1 
ATOM 859  N N   . THR B 2 4   ? 11.347  -30.816 -3.795  1.00 44.55 4   B 1 
ATOM 860  C CA  . THR B 2 4   ? 11.718  -29.410 -3.957  1.00 45.82 4   B 1 
ATOM 861  C C   . THR B 2 4   ? 11.552  -28.960 -5.406  1.00 46.33 4   B 1 
ATOM 862  O O   . THR B 2 4   ? 10.946  -27.921 -5.622  1.00 45.66 4   B 1 
ATOM 863  C CB  . THR B 2 4   ? 13.138  -29.123 -3.445  1.00 44.91 4   B 1 
ATOM 864  O OG1 . THR B 2 4   ? 14.041  -30.147 -3.804  1.00 41.46 4   B 1 
ATOM 865  C CG2 . THR B 2 4   ? 13.172  -29.084 -1.919  1.00 40.08 4   B 1 
ATOM 866  N N   . SER B 2 5   ? 11.962  -29.760 -6.390  1.00 42.44 5   B 1 
ATOM 867  C CA  . SER B 2 5   ? 11.767  -29.448 -7.810  1.00 43.10 5   B 1 
ATOM 868  C C   . SER B 2 5   ? 10.285  -29.394 -8.193  1.00 44.42 5   B 1 
ATOM 869  O O   . SER B 2 5   ? 9.884   -28.509 -8.938  1.00 44.22 5   B 1 
ATOM 870  C CB  . SER B 2 5   ? 12.472  -30.474 -8.700  1.00 42.01 5   B 1 
ATOM 871  O OG  . SER B 2 5   ? 13.831  -30.618 -8.321  1.00 37.54 5   B 1 
ATOM 872  N N   . TYR B 2 6   ? 9.452   -30.298 -7.663  1.00 42.22 6   B 1 
ATOM 873  C CA  . TYR B 2 6   ? 8.003   -30.255 -7.885  1.00 43.55 6   B 1 
ATOM 874  C C   . TYR B 2 6   ? 7.352   -29.031 -7.253  1.00 44.53 6   B 1 
ATOM 875  O O   . TYR B 2 6   ? 6.495   -28.414 -7.878  1.00 45.24 6   B 1 
ATOM 876  C CB  . TYR B 2 6   ? 7.331   -31.520 -7.345  1.00 42.93 6   B 1 
ATOM 877  C CG  . TYR B 2 6   ? 7.235   -32.601 -8.386  1.00 39.19 6   B 1 
ATOM 878  C CD1 . TYR B 2 6   ? 6.166   -32.584 -9.304  1.00 35.81 6   B 1 
ATOM 879  C CD2 . TYR B 2 6   ? 8.209   -33.601 -8.459  1.00 35.27 6   B 1 
ATOM 880  C CE1 . TYR B 2 6   ? 6.082   -33.561 -10.307 1.00 33.61 6   B 1 
ATOM 881  C CE2 . TYR B 2 6   ? 8.136   -34.577 -9.461  1.00 33.88 6   B 1 
ATOM 882  C CZ  . TYR B 2 6   ? 7.073   -34.551 -10.387 1.00 33.95 6   B 1 
ATOM 883  O OH  . TYR B 2 6   ? 7.017   -35.491 -11.373 1.00 32.55 6   B 1 
ATOM 884  N N   . ILE B 2 7   ? 7.754   -28.674 -6.027  1.00 46.57 7   B 1 
ATOM 885  C CA  . ILE B 2 7   ? 7.260   -27.464 -5.365  1.00 48.36 7   B 1 
ATOM 886  C C   . ILE B 2 7   ? 7.688   -26.240 -6.172  1.00 48.45 7   B 1 
ATOM 887  O O   . ILE B 2 7   ? 6.848   -25.384 -6.424  1.00 48.23 7   B 1 
ATOM 888  C CB  . ILE B 2 7   ? 7.711   -27.403 -3.891  1.00 47.85 7   B 1 
ATOM 889  C CG1 . ILE B 2 7   ? 6.977   -28.493 -3.071  1.00 43.52 7   B 1 
ATOM 890  C CG2 . ILE B 2 7   ? 7.426   -26.023 -3.270  1.00 42.19 7   B 1 
ATOM 891  C CD1 . ILE B 2 7   ? 7.626   -28.777 -1.713  1.00 39.44 7   B 1 
ATOM 892  N N   . LEU B 2 8   ? 8.945   -26.184 -6.627  1.00 48.74 8   B 1 
ATOM 893  C CA  . LEU B 2 8   ? 9.457   -25.103 -7.473  1.00 49.47 8   B 1 
ATOM 894  C C   . LEU B 2 8   ? 8.712   -25.028 -8.806  1.00 50.40 8   B 1 
ATOM 895  O O   . LEU B 2 8   ? 8.248   -23.957 -9.177  1.00 49.96 8   B 1 
ATOM 896  C CB  . LEU B 2 8   ? 10.973  -25.275 -7.675  1.00 47.04 8   B 1 
ATOM 897  C CG  . LEU B 2 8   ? 11.781  -24.128 -7.027  1.00 42.30 8   B 1 
ATOM 898  C CD1 . LEU B 2 8   ? 13.021  -24.675 -6.317  1.00 38.76 8   B 1 
ATOM 899  C CD2 . LEU B 2 8   ? 12.221  -23.131 -8.088  1.00 38.94 8   B 1 
ATOM 900  N N   . ALA B 2 9   ? 8.515   -26.158 -9.498  1.00 46.71 9   B 1 
ATOM 901  C CA  . ALA B 2 9   ? 7.765   -26.200 -10.752 1.00 47.07 9   B 1 
ATOM 902  C C   . ALA B 2 9   ? 6.297   -25.798 -10.555 1.00 47.15 9   B 1 
ATOM 903  O O   . ALA B 2 9   ? 5.734   -25.066 -11.369 1.00 47.25 9   B 1 
ATOM 904  C CB  . ALA B 2 9   ? 7.881   -27.606 -11.350 1.00 46.57 9   B 1 
ATOM 905  N N   . PHE B 2 10  ? 5.675   -26.227 -9.458  1.00 49.86 10  B 1 
ATOM 906  C CA  . PHE B 2 10  ? 4.303   -25.843 -9.130  1.00 50.43 10  B 1 
ATOM 907  C C   . PHE B 2 10  ? 4.207   -24.362 -8.751  1.00 50.67 10  B 1 
ATOM 908  O O   . PHE B 2 10  ? 3.268   -23.684 -9.169  1.00 51.47 10  B 1 
ATOM 909  C CB  . PHE B 2 10  ? 3.767   -26.751 -8.021  1.00 49.81 10  B 1 
ATOM 910  C CG  . PHE B 2 10  ? 2.257   -26.689 -7.874  1.00 44.40 10  B 1 
ATOM 911  C CD1 . PHE B 2 10  ? 1.666   -25.916 -6.864  1.00 40.40 10  B 1 
ATOM 912  C CD2 . PHE B 2 10  ? 1.445   -27.412 -8.767  1.00 39.84 10  B 1 
ATOM 913  C CE1 . PHE B 2 10  ? 0.266   -25.869 -6.737  1.00 37.77 10  B 1 
ATOM 914  C CE2 . PHE B 2 10  ? 0.045   -27.367 -8.643  1.00 38.71 10  B 1 
ATOM 915  C CZ  . PHE B 2 10  ? -0.545  -26.594 -7.627  1.00 40.42 10  B 1 
ATOM 916  N N   . GLN B 2 11  ? 5.189   -23.839 -8.016  1.00 46.64 11  B 1 
ATOM 917  C CA  . GLN B 2 11  ? 5.328   -22.409 -7.763  1.00 47.81 11  B 1 
ATOM 918  C C   . GLN B 2 11  ? 5.507   -21.652 -9.069  1.00 48.18 11  B 1 
ATOM 919  O O   . GLN B 2 11  ? 4.771   -20.708 -9.323  1.00 48.23 11  B 1 
ATOM 920  C CB  . GLN B 2 11  ? 6.508   -22.128 -6.820  1.00 46.95 11  B 1 
ATOM 921  C CG  . GLN B 2 11  ? 6.216   -22.501 -5.358  1.00 42.65 11  B 1 
ATOM 922  C CD  . GLN B 2 11  ? 5.074   -21.698 -4.760  1.00 38.10 11  B 1 
ATOM 923  O OE1 . GLN B 2 11  ? 4.919   -20.508 -4.957  1.00 37.16 11  B 1 
ATOM 924  N NE2 . GLN B 2 11  ? 4.214   -22.330 -3.989  1.00 36.36 11  B 1 
ATOM 925  N N   . LEU B 2 12  ? 6.397   -22.116 -9.949  1.00 49.45 12  B 1 
ATOM 926  C CA  . LEU B 2 12  ? 6.615   -21.539 -11.269 1.00 48.81 12  B 1 
ATOM 927  C C   . LEU B 2 12  ? 5.337   -21.550 -12.109 1.00 49.06 12  B 1 
ATOM 928  O O   . LEU B 2 12  ? 5.030   -20.574 -12.782 1.00 48.49 12  B 1 
ATOM 929  C CB  . LEU B 2 12  ? 7.736   -22.305 -11.987 1.00 46.74 12  B 1 
ATOM 930  C CG  . LEU B 2 12  ? 8.577   -21.380 -12.889 1.00 42.15 12  B 1 
ATOM 931  C CD1 . LEU B 2 12  ? 9.759   -20.832 -12.089 1.00 38.40 12  B 1 
ATOM 932  C CD2 . LEU B 2 12  ? 9.095   -22.142 -14.102 1.00 38.39 12  B 1 
ATOM 933  N N   . CYS B 2 13  ? 4.539   -22.614 -12.042 1.00 46.79 13  B 1 
ATOM 934  C CA  . CYS B 2 13  ? 3.244   -22.681 -12.717 1.00 46.79 13  B 1 
ATOM 935  C C   . CYS B 2 13  ? 2.215   -21.714 -12.121 1.00 46.06 13  B 1 
ATOM 936  O O   . CYS B 2 13  ? 1.466   -21.095 -12.874 1.00 45.68 13  B 1 
ATOM 937  C CB  . CYS B 2 13  ? 2.708   -24.114 -12.678 1.00 45.96 13  B 1 
ATOM 938  S SG  . CYS B 2 13  ? 3.554   -25.138 -13.913 1.00 40.84 13  B 1 
ATOM 939  N N   . ILE B 2 14  ? 2.166   -21.569 -10.793 1.00 46.56 14  B 1 
ATOM 940  C CA  . ILE B 2 14  ? 1.294   -20.573 -10.144 1.00 47.05 14  B 1 
ATOM 941  C C   . ILE B 2 14  ? 1.729   -19.165 -10.532 1.00 45.83 14  B 1 
ATOM 942  O O   . ILE B 2 14  ? 0.901   -18.310 -10.850 1.00 45.54 14  B 1 
ATOM 943  C CB  . ILE B 2 14  ? 1.292   -20.758 -8.611  1.00 46.53 14  B 1 
ATOM 944  C CG1 . ILE B 2 14  ? 0.508   -22.038 -8.249  1.00 43.12 14  B 1 
ATOM 945  C CG2 . ILE B 2 14  ? 0.670   -19.548 -7.887  1.00 42.35 14  B 1 
ATOM 946  C CD1 . ILE B 2 14  ? 0.670   -22.469 -6.791  1.00 39.82 14  B 1 
ATOM 947  N N   . VAL B 2 15  ? 3.037   -18.949 -10.531 1.00 47.81 15  B 1 
ATOM 948  C CA  . VAL B 2 15  ? 3.708   -17.720 -10.908 1.00 47.45 15  B 1 
ATOM 949  C C   . VAL B 2 15  ? 3.464   -17.365 -12.380 1.00 46.48 15  B 1 
ATOM 950  O O   . VAL B 2 15  ? 3.007   -16.265 -12.679 1.00 45.71 15  B 1 
ATOM 951  C CB  . VAL B 2 15  ? 5.189   -17.951 -10.572 1.00 45.82 15  B 1 
ATOM 952  C CG1 . VAL B 2 15  ? 6.160   -17.203 -11.455 1.00 42.18 15  B 1 
ATOM 953  C CG2 . VAL B 2 15  ? 5.412   -17.639 -9.080  1.00 41.20 15  B 1 
ATOM 954  N N   . LEU B 2 16  ? 3.680   -18.302 -13.299 1.00 47.64 16  B 1 
ATOM 955  C CA  . LEU B 2 16  ? 3.412   -18.124 -14.728 1.00 47.16 16  B 1 
ATOM 956  C C   . LEU B 2 16  ? 1.915   -17.986 -15.002 1.00 46.16 16  B 1 
ATOM 957  O O   . LEU B 2 16  ? 1.514   -17.206 -15.860 1.00 44.81 16  B 1 
ATOM 958  C CB  . LEU B 2 16  ? 3.988   -19.309 -15.520 1.00 45.06 16  B 1 
ATOM 959  C CG  . LEU B 2 16  ? 5.526   -19.316 -15.641 1.00 41.70 16  B 1 
ATOM 960  C CD1 . LEU B 2 16  ? 5.968   -20.651 -16.240 1.00 39.46 16  B 1 
ATOM 961  C CD2 . LEU B 2 16  ? 6.028   -18.197 -16.553 1.00 39.30 16  B 1 
ATOM 962  N N   . GLY B 2 17  ? 1.081   -18.694 -14.253 1.00 44.27 17  B 1 
ATOM 963  C CA  . GLY B 2 17  ? -0.371  -18.540 -14.284 1.00 44.10 17  B 1 
ATOM 964  C C   . GLY B 2 17  ? -0.797  -17.154 -13.809 1.00 43.82 17  B 1 
ATOM 965  O O   . GLY B 2 17  ? -1.615  -16.500 -14.461 1.00 42.96 17  B 1 
ATOM 966  N N   . SER B 2 18  ? -0.190  -16.656 -12.730 1.00 41.88 18  B 1 
ATOM 967  C CA  . SER B 2 18  ? -0.414  -15.295 -12.251 1.00 42.93 18  B 1 
ATOM 968  C C   . SER B 2 18  ? 0.164   -14.245 -13.199 1.00 42.24 18  B 1 
ATOM 969  O O   . SER B 2 18  ? -0.481  -13.221 -13.407 1.00 40.70 18  B 1 
ATOM 970  C CB  . SER B 2 18  ? 0.071   -15.117 -10.808 1.00 41.29 18  B 1 
ATOM 971  O OG  . SER B 2 18  ? 1.454   -15.306 -10.658 1.00 38.11 18  B 1 
ATOM 972  N N   . LEU B 2 19  ? 1.292   -14.513 -13.872 1.00 44.01 19  B 1 
ATOM 973  C CA  . LEU B 2 19  ? 1.856   -13.711 -14.976 1.00 44.08 19  B 1 
ATOM 974  C C   . LEU B 2 19  ? 0.885   -13.632 -16.137 1.00 44.00 19  B 1 
ATOM 975  O O   . LEU B 2 19  ? 0.593   -12.550 -16.638 1.00 42.89 19  B 1 
ATOM 976  C CB  . LEU B 2 19  ? 3.187   -14.328 -15.490 1.00 41.84 19  B 1 
ATOM 977  C CG  . LEU B 2 19  ? 4.442   -13.674 -14.889 1.00 39.39 19  B 1 
ATOM 978  C CD1 . LEU B 2 19  ? 5.641   -14.612 -14.860 1.00 37.07 19  B 1 
ATOM 979  C CD2 . LEU B 2 19  ? 4.836   -12.406 -15.640 1.00 36.84 19  B 1 
ATOM 980  N N   . GLY B 2 20  ? 0.354   -14.777 -16.545 1.00 40.15 20  B 1 
ATOM 981  C CA  . GLY B 2 20  ? -0.668  -14.861 -17.576 1.00 40.84 20  B 1 
ATOM 982  C C   . GLY B 2 20  ? -1.902  -14.040 -17.208 1.00 41.60 20  B 1 
ATOM 983  O O   . GLY B 2 20  ? -2.358  -13.231 -18.016 1.00 40.53 20  B 1 
ATOM 984  N N   . CYS B 2 21  ? -2.384  -14.165 -15.977 1.00 41.51 21  B 1 
ATOM 985  C CA  . CYS B 2 21  ? -3.498  -13.360 -15.473 1.00 41.98 21  B 1 
ATOM 986  C C   . CYS B 2 21  ? -3.162  -11.863 -15.432 1.00 42.97 21  B 1 
ATOM 987  O O   . CYS B 2 21  ? -3.994  -11.049 -15.807 1.00 41.40 21  B 1 
ATOM 988  C CB  . CYS B 2 21  ? -3.914  -13.855 -14.081 1.00 39.60 21  B 1 
ATOM 989  S SG  . CYS B 2 21  ? -4.733  -15.474 -14.198 1.00 35.60 21  B 1 
ATOM 990  N N   . TYR B 2 22  ? -1.935  -11.497 -15.021 1.00 43.63 22  B 1 
ATOM 991  C CA  . TYR B 2 22  ? -1.494  -10.098 -15.009 1.00 44.62 22  B 1 
ATOM 992  C C   . TYR B 2 22  ? -1.410  -9.513  -16.416 1.00 45.91 22  B 1 
ATOM 993  O O   . TYR B 2 22  ? -1.878  -8.404  -16.644 1.00 45.26 22  B 1 
ATOM 994  C CB  . TYR B 2 22  ? -0.152  -9.967  -14.283 1.00 42.45 22  B 1 
ATOM 995  C CG  . TYR B 2 22  ? -0.253  -9.190  -12.990 1.00 39.36 22  B 1 
ATOM 996  C CD1 . TYR B 2 22  ? -0.041  -7.796  -12.987 1.00 36.71 22  B 1 
ATOM 997  C CD2 . TYR B 2 22  ? -0.584  -9.851  -11.791 1.00 35.53 22  B 1 
ATOM 998  C CE1 . TYR B 2 22  ? -0.158  -7.061  -11.798 1.00 33.18 22  B 1 
ATOM 999  C CE2 . TYR B 2 22  ? -0.706  -9.117  -10.593 1.00 33.09 22  B 1 
ATOM 1000 C CZ  . TYR B 2 22  ? -0.495  -7.721  -10.599 1.00 33.42 22  B 1 
ATOM 1001 O OH  . TYR B 2 22  ? -0.633  -7.008  -9.439  1.00 32.61 22  B 1 
ATOM 1002 N N   . CYS B 2 23  ? -0.866  -10.258 -17.368 1.00 44.63 23  B 1 
ATOM 1003 C CA  . CYS B 2 23  ? -0.792  -9.833  -18.767 1.00 45.44 23  B 1 
ATOM 1004 C C   . CYS B 2 23  ? -2.163  -9.763  -19.450 1.00 47.57 23  B 1 
ATOM 1005 O O   . CYS B 2 23  ? -2.303  -9.085  -20.467 1.00 45.89 23  B 1 
ATOM 1006 C CB  . CYS B 2 23  ? 0.134   -10.786 -19.536 1.00 42.83 23  B 1 
ATOM 1007 S SG  . CYS B 2 23  ? 1.848   -10.637 -18.944 1.00 38.63 23  B 1 
ATOM 1008 N N   . GLN B 2 24  ? -3.157  -10.481 -18.919 1.00 49.35 24  B 1 
ATOM 1009 C CA  . GLN B 2 24  ? -4.528  -10.504 -19.435 1.00 50.36 24  B 1 
ATOM 1010 C C   . GLN B 2 24  ? -5.458  -9.498  -18.749 1.00 56.24 24  B 1 
ATOM 1011 O O   . GLN B 2 24  ? -6.593  -9.343  -19.198 1.00 51.87 24  B 1 
ATOM 1012 C CB  . GLN B 2 24  ? -5.096  -11.922 -19.347 1.00 43.89 24  B 1 
ATOM 1013 C CG  . GLN B 2 24  ? -4.474  -12.848 -20.398 1.00 36.25 24  B 1 
ATOM 1014 C CD  . GLN B 2 24  ? -5.069  -14.258 -20.367 1.00 30.37 24  B 1 
ATOM 1015 O OE1 . GLN B 2 24  ? -5.961  -14.591 -19.605 1.00 27.87 24  B 1 
ATOM 1016 N NE2 . GLN B 2 24  ? -4.608  -15.140 -21.222 1.00 25.80 24  B 1 
ATOM 1017 N N   . ASP B 2 25  ? -4.997  -8.802  -17.704 1.00 70.49 25  B 1 
ATOM 1018 C CA  . ASP B 2 25  ? -5.807  -7.780  -17.044 1.00 75.18 25  B 1 
ATOM 1019 C C   . ASP B 2 25  ? -6.251  -6.718  -18.069 1.00 80.52 25  B 1 
ATOM 1020 O O   . ASP B 2 25  ? -5.408  -6.077  -18.710 1.00 78.77 25  B 1 
ATOM 1021 C CB  . ASP B 2 25  ? -5.040  -7.141  -15.871 1.00 68.46 25  B 1 
ATOM 1022 C CG  . ASP B 2 25  ? -5.416  -7.668  -14.481 1.00 62.38 25  B 1 
ATOM 1023 O OD1 . ASP B 2 25  ? -6.340  -8.496  -14.373 1.00 57.81 25  B 1 
ATOM 1024 O OD2 . ASP B 2 25  ? -4.833  -7.147  -13.498 1.00 56.28 25  B 1 
ATOM 1025 N N   . PRO B 2 26  ? -7.559  -6.493  -18.245 1.00 77.77 26  B 1 
ATOM 1026 C CA  . PRO B 2 26  ? -8.075  -5.610  -19.293 1.00 81.22 26  B 1 
ATOM 1027 C C   . PRO B 2 26  ? -7.489  -4.198  -19.254 1.00 85.14 26  B 1 
ATOM 1028 O O   . PRO B 2 26  ? -7.258  -3.599  -20.304 1.00 83.41 26  B 1 
ATOM 1029 C CB  . PRO B 2 26  ? -9.594  -5.590  -19.089 1.00 76.83 26  B 1 
ATOM 1030 C CG  . PRO B 2 26  ? -9.879  -6.953  -18.454 1.00 71.98 26  B 1 
ATOM 1031 C CD  . PRO B 2 26  ? -8.648  -7.193  -17.589 1.00 73.88 26  B 1 
ATOM 1032 N N   . TYR B 2 27  ? -7.198  -3.676  -18.052 1.00 86.78 27  B 1 
ATOM 1033 C CA  . TYR B 2 27  ? -6.645  -2.329  -17.898 1.00 87.99 27  B 1 
ATOM 1034 C C   . TYR B 2 27  ? -5.271  -2.173  -18.563 1.00 90.14 27  B 1 
ATOM 1035 O O   . TYR B 2 27  ? -4.966  -1.086  -19.040 1.00 89.12 27  B 1 
ATOM 1036 C CB  . TYR B 2 27  ? -6.567  -1.927  -16.416 1.00 85.48 27  B 1 
ATOM 1037 C CG  . TYR B 2 27  ? -5.354  -2.453  -15.669 1.00 85.13 27  B 1 
ATOM 1038 C CD1 . TYR B 2 27  ? -5.422  -3.642  -14.927 1.00 79.55 27  B 1 
ATOM 1039 C CD2 . TYR B 2 27  ? -4.123  -1.757  -15.736 1.00 81.98 27  B 1 
ATOM 1040 C CE1 . TYR B 2 27  ? -4.285  -4.145  -14.272 1.00 77.41 27  B 1 
ATOM 1041 C CE2 . TYR B 2 27  ? -2.975  -2.256  -15.086 1.00 77.93 27  B 1 
ATOM 1042 C CZ  . TYR B 2 27  ? -3.061  -3.456  -14.359 1.00 78.44 27  B 1 
ATOM 1043 O OH  . TYR B 2 27  ? -1.948  -3.956  -13.738 1.00 76.56 27  B 1 
ATOM 1044 N N   . VAL B 2 28  ? -4.459  -3.228  -18.624 1.00 86.96 28  B 1 
ATOM 1045 C CA  . VAL B 2 28  ? -3.114  -3.185  -19.218 1.00 88.35 28  B 1 
ATOM 1046 C C   . VAL B 2 28  ? -3.203  -2.876  -20.707 1.00 89.92 28  B 1 
ATOM 1047 O O   . VAL B 2 28  ? -2.543  -1.962  -21.199 1.00 89.62 28  B 1 
ATOM 1048 C CB  . VAL B 2 28  ? -2.377  -4.514  -18.990 1.00 85.99 28  B 1 
ATOM 1049 C CG1 . VAL B 2 28  ? -1.035  -4.548  -19.711 1.00 80.58 28  B 1 
ATOM 1050 C CG2 . VAL B 2 28  ? -2.121  -4.738  -17.492 1.00 80.98 28  B 1 
ATOM 1051 N N   . LYS B 2 29  ? -4.066  -3.593  -21.414 1.00 88.03 29  B 1 
ATOM 1052 C CA  . LYS B 2 29  ? -4.302  -3.370  -22.840 1.00 88.59 29  B 1 
ATOM 1053 C C   . LYS B 2 29  ? -4.811  -1.954  -23.107 1.00 89.95 29  B 1 
ATOM 1054 O O   . LYS B 2 29  ? -4.356  -1.298  -24.044 1.00 89.12 29  B 1 
ATOM 1055 C CB  . LYS B 2 29  ? -5.291  -4.424  -23.346 1.00 86.47 29  B 1 
ATOM 1056 C CG  . LYS B 2 29  ? -5.557  -4.277  -24.850 1.00 76.19 29  B 1 
ATOM 1057 C CD  . LYS B 2 29  ? -6.641  -5.259  -25.290 1.00 71.72 29  B 1 
ATOM 1058 C CE  . LYS B 2 29  ? -6.985  -5.006  -26.759 1.00 59.45 29  B 1 
ATOM 1059 N NZ  . LYS B 2 29  ? -8.155  -5.812  -27.175 1.00 53.05 29  B 1 
ATOM 1060 N N   . GLU B 2 30  ? -5.738  -1.482  -22.289 1.00 90.69 30  B 1 
ATOM 1061 C CA  . GLU B 2 30  ? -6.316  -0.147  -22.457 1.00 91.95 30  B 1 
ATOM 1062 C C   . GLU B 2 30  ? -5.324  0.963   -22.070 1.00 93.21 30  B 1 
ATOM 1063 O O   . GLU B 2 30  ? -5.270  1.995   -22.733 1.00 92.82 30  B 1 
ATOM 1064 C CB  . GLU B 2 30  ? -7.627  -0.040  -21.672 1.00 91.93 30  B 1 
ATOM 1065 C CG  . GLU B 2 30  ? -8.711  -1.073  -22.058 1.00 89.24 30  B 1 
ATOM 1066 C CD  . GLU B 2 30  ? -9.048  -1.151  -23.554 1.00 90.09 30  B 1 
ATOM 1067 O OE1 . GLU B 2 30  ? -9.490  -2.237  -23.999 1.00 82.74 30  B 1 
ATOM 1068 O OE2 . GLU B 2 30  ? -8.889  -0.143  -24.277 1.00 84.86 30  B 1 
ATOM 1069 N N   . ALA B 2 31  ? -4.481  0.741   -21.053 1.00 92.27 31  B 1 
ATOM 1070 C CA  . ALA B 2 31  ? -3.407  1.668   -20.705 1.00 92.40 31  B 1 
ATOM 1071 C C   . ALA B 2 31  ? -2.336  1.752   -21.805 1.00 92.92 31  B 1 
ATOM 1072 O O   . ALA B 2 31  ? -1.891  2.851   -22.132 1.00 92.25 31  B 1 
ATOM 1073 C CB  . ALA B 2 31  ? -2.815  1.264   -19.353 1.00 91.61 31  B 1 
ATOM 1074 N N   . GLU B 2 32  ? -1.983  0.634   -22.444 1.00 89.40 32  B 1 
ATOM 1075 C CA  . GLU B 2 32  ? -1.101  0.633   -23.623 1.00 89.54 32  B 1 
ATOM 1076 C C   . GLU B 2 32  ? -1.721  1.363   -24.822 1.00 90.75 32  B 1 
ATOM 1077 O O   . GLU B 2 32  ? -1.018  2.055   -25.561 1.00 89.79 32  B 1 
ATOM 1078 C CB  . GLU B 2 32  ? -0.753  -0.809  -24.028 1.00 88.32 32  B 1 
ATOM 1079 C CG  . GLU B 2 32  ? 0.339   -1.437  -23.144 1.00 80.12 32  B 1 
ATOM 1080 C CD  . GLU B 2 32  ? 1.685   -0.693  -23.238 1.00 72.46 32  B 1 
ATOM 1081 O OE1 . GLU B 2 32  ? 2.456   -0.747  -22.255 1.00 63.87 32  B 1 
ATOM 1082 O OE2 . GLU B 2 32  ? 1.950   -0.015  -24.252 1.00 64.47 32  B 1 
ATOM 1083 N N   . ASN B 2 33  ? -3.031  1.269   -24.994 1.00 91.99 33  B 1 
ATOM 1084 C CA  . ASN B 2 33  ? -3.731  2.055   -26.008 1.00 92.54 33  B 1 
ATOM 1085 C C   . ASN B 2 33  ? -3.600  3.560   -25.731 1.00 93.39 33  B 1 
ATOM 1086 O O   . ASN B 2 33  ? -3.248  4.315   -26.636 1.00 92.81 33  B 1 
ATOM 1087 C CB  . ASN B 2 33  ? -5.196  1.601   -26.087 1.00 91.87 33  B 1 
ATOM 1088 C CG  . ASN B 2 33  ? -5.935  2.282   -27.226 1.00 83.77 33  B 1 
ATOM 1089 O OD1 . ASN B 2 33  ? -5.450  2.374   -28.340 1.00 75.43 33  B 1 
ATOM 1090 N ND2 . ASN B 2 33  ? -7.134  2.759   -26.982 1.00 73.95 33  B 1 
ATOM 1091 N N   . LEU B 2 34  ? -3.780  3.998   -24.478 1.00 94.33 34  B 1 
ATOM 1092 C CA  . LEU B 2 34  ? -3.566  5.400   -24.095 1.00 94.73 34  B 1 
ATOM 1093 C C   . LEU B 2 34  ? -2.106  5.834   -24.273 1.00 94.45 34  B 1 
ATOM 1094 O O   . LEU B 2 34  ? -1.866  6.922   -24.791 1.00 93.89 34  B 1 
ATOM 1095 C CB  . LEU B 2 34  ? -4.021  5.651   -22.648 1.00 95.20 34  B 1 
ATOM 1096 C CG  . LEU B 2 34  ? -5.525  5.482   -22.369 1.00 94.33 34  B 1 
ATOM 1097 C CD1 . LEU B 2 34  ? -5.818  5.999   -20.961 1.00 92.11 34  B 1 
ATOM 1098 C CD2 . LEU B 2 34  ? -6.417  6.239   -23.350 1.00 91.56 34  B 1 
ATOM 1099 N N   . LYS B 2 35  ? -1.126  4.998   -23.905 1.00 93.67 35  B 1 
ATOM 1100 C CA  . LYS B 2 35  ? 0.301   5.296   -24.120 1.00 93.28 35  B 1 
ATOM 1101 C C   . LYS B 2 35  ? 0.608   5.556   -25.597 1.00 92.99 35  B 1 
ATOM 1102 O O   . LYS B 2 35  ? 1.293   6.525   -25.912 1.00 91.87 35  B 1 
ATOM 1103 C CB  . LYS B 2 35  ? 1.184   4.154   -23.592 1.00 91.93 35  B 1 
ATOM 1104 C CG  . LYS B 2 35  ? 1.302   4.167   -22.057 1.00 86.03 35  B 1 
ATOM 1105 C CD  . LYS B 2 35  ? 2.008   2.913   -21.513 1.00 85.64 35  B 1 
ATOM 1106 C CE  . LYS B 2 35  ? 3.484   2.829   -21.914 1.00 78.22 35  B 1 
ATOM 1107 N NZ  . LYS B 2 35  ? 4.075   1.532   -21.496 1.00 73.57 35  B 1 
ATOM 1108 N N   . LYS B 2 36  ? 0.066   4.739   -26.497 1.00 92.79 36  B 1 
ATOM 1109 C CA  . LYS B 2 36  ? 0.203   4.943   -27.947 1.00 92.65 36  B 1 
ATOM 1110 C C   . LYS B 2 36  ? -0.502  6.220   -28.405 1.00 92.74 36  B 1 
ATOM 1111 O O   . LYS B 2 36  ? 0.103   7.022   -29.106 1.00 91.11 36  B 1 
ATOM 1112 C CB  . LYS B 2 36  ? -0.339  3.722   -28.698 1.00 92.10 36  B 1 
ATOM 1113 C CG  . LYS B 2 36  ? 0.590   2.509   -28.531 1.00 81.04 36  B 1 
ATOM 1114 C CD  . LYS B 2 36  ? -0.033  1.259   -29.153 1.00 77.30 36  B 1 
ATOM 1115 C CE  . LYS B 2 36  ? 0.887   0.067   -28.875 1.00 64.94 36  B 1 
ATOM 1116 N NZ  . LYS B 2 36  ? 0.320   -1.208  -29.367 1.00 58.08 36  B 1 
ATOM 1117 N N   . TYR B 2 37  ? -1.738  6.432   -27.964 1.00 94.27 37  B 1 
ATOM 1118 C CA  . TYR B 2 37  ? -2.548  7.587   -28.360 1.00 94.28 37  B 1 
ATOM 1119 C C   . TYR B 2 37  ? -1.910  8.926   -27.967 1.00 94.16 37  B 1 
ATOM 1120 O O   . TYR B 2 37  ? -1.863  9.855   -28.768 1.00 92.67 37  B 1 
ATOM 1121 C CB  . TYR B 2 37  ? -3.941  7.434   -27.746 1.00 94.34 37  B 1 
ATOM 1122 C CG  . TYR B 2 37  ? -4.903  8.506   -28.207 1.00 94.79 37  B 1 
ATOM 1123 C CD1 . TYR B 2 37  ? -5.126  9.661   -27.431 1.00 92.89 37  B 1 
ATOM 1124 C CD2 . TYR B 2 37  ? -5.556  8.365   -29.444 1.00 93.14 37  B 1 
ATOM 1125 C CE1 . TYR B 2 37  ? -5.991  10.669  -27.889 1.00 92.55 37  B 1 
ATOM 1126 C CE2 . TYR B 2 37  ? -6.420  9.366   -29.913 1.00 92.55 37  B 1 
ATOM 1127 C CZ  . TYR B 2 37  ? -6.632  10.519  -29.133 1.00 93.07 37  B 1 
ATOM 1128 O OH  . TYR B 2 37  ? -7.467  11.494  -29.608 1.00 91.78 37  B 1 
ATOM 1129 N N   . PHE B 2 38  ? -1.362  9.011   -26.751 1.00 94.19 38  B 1 
ATOM 1130 C CA  . PHE B 2 38  ? -0.710  10.216  -26.225 1.00 93.59 38  B 1 
ATOM 1131 C C   . PHE B 2 38  ? 0.800   10.281  -26.502 1.00 93.08 38  B 1 
ATOM 1132 O O   . PHE B 2 38  ? 1.470   11.181  -25.990 1.00 90.18 38  B 1 
ATOM 1133 C CB  . PHE B 2 38  ? -1.022  10.347  -24.733 1.00 93.55 38  B 1 
ATOM 1134 C CG  . PHE B 2 38  ? -2.459  10.739  -24.457 1.00 93.95 38  B 1 
ATOM 1135 C CD1 . PHE B 2 38  ? -2.875  12.065  -24.675 1.00 91.97 38  B 1 
ATOM 1136 C CD2 . PHE B 2 38  ? -3.387  9.789   -24.010 1.00 92.38 38  B 1 
ATOM 1137 C CE1 . PHE B 2 38  ? -4.209  12.436  -24.458 1.00 91.07 38  B 1 
ATOM 1138 C CE2 . PHE B 2 38  ? -4.728  10.152  -23.791 1.00 91.43 38  B 1 
ATOM 1139 C CZ  . PHE B 2 38  ? -5.137  11.475  -24.021 1.00 92.02 38  B 1 
ATOM 1140 N N   . ASN B 2 39  ? 1.348   9.350   -27.269 1.00 91.42 39  B 1 
ATOM 1141 C CA  . ASN B 2 39  ? 2.793   9.221   -27.484 1.00 91.47 39  B 1 
ATOM 1142 C C   . ASN B 2 39  ? 3.579   9.234   -26.151 1.00 91.33 39  B 1 
ATOM 1143 O O   . ASN B 2 39  ? 4.557   9.968   -25.981 1.00 87.81 39  B 1 
ATOM 1144 C CB  . ASN B 2 39  ? 3.251   10.269  -28.515 1.00 89.86 39  B 1 
ATOM 1145 C CG  . ASN B 2 39  ? 4.646   9.976   -29.031 1.00 82.83 39  B 1 
ATOM 1146 O OD1 . ASN B 2 39  ? 5.067   8.839   -29.127 1.00 72.69 39  B 1 
ATOM 1147 N ND2 . ASN B 2 39  ? 5.395   10.990  -29.407 1.00 70.34 39  B 1 
ATOM 1148 N N   . ALA B 2 40  ? 3.110   8.461   -25.183 1.00 91.56 40  B 1 
ATOM 1149 C CA  . ALA B 2 40  ? 3.631   8.375   -23.821 1.00 90.65 40  B 1 
ATOM 1150 C C   . ALA B 2 40  ? 4.322   7.031   -23.524 1.00 89.38 40  B 1 
ATOM 1151 O O   . ALA B 2 40  ? 4.570   6.708   -22.365 1.00 84.78 40  B 1 
ATOM 1152 C CB  . ALA B 2 40  ? 2.484   8.678   -22.846 1.00 89.91 40  B 1 
ATOM 1153 N N   . GLY B 2 41  ? 4.615   6.242   -24.549 1.00 87.30 41  B 1 
ATOM 1154 C CA  . GLY B 2 41  ? 5.252   4.927   -24.410 1.00 85.72 41  B 1 
ATOM 1155 C C   . GLY B 2 41  ? 6.781   4.945   -24.433 1.00 86.32 41  B 1 
ATOM 1156 O O   . GLY B 2 41  ? 7.395   3.945   -24.067 1.00 80.33 41  B 1 
ATOM 1157 N N   . HIS B 2 42  ? 7.388   6.052   -24.869 1.00 86.26 42  B 1 
ATOM 1158 C CA  . HIS B 2 42  ? 8.839   6.144   -25.033 1.00 85.15 42  B 1 
ATOM 1159 C C   . HIS B 2 42  ? 9.552   6.397   -23.700 1.00 85.68 42  B 1 
ATOM 1160 O O   . HIS B 2 42  ? 8.993   7.013   -22.795 1.00 78.34 42  B 1 
ATOM 1161 C CB  . HIS B 2 42  ? 9.174   7.224   -26.066 1.00 78.99 42  B 1 
ATOM 1162 C CG  . HIS B 2 42  ? 8.634   6.916   -27.439 1.00 73.83 42  B 1 
ATOM 1163 N ND1 . HIS B 2 42  ? 9.071   5.902   -28.267 1.00 61.36 42  B 1 
ATOM 1164 C CD2 . HIS B 2 42  ? 7.619   7.558   -28.102 1.00 62.05 42  B 1 
ATOM 1165 C CE1 . HIS B 2 42  ? 8.335   5.938   -29.393 1.00 57.04 42  B 1 
ATOM 1166 N NE2 . HIS B 2 42  ? 7.451   6.928   -29.331 1.00 58.52 42  B 1 
ATOM 1167 N N   . SER B 2 43  ? 10.814  5.948   -23.596 1.00 80.99 43  B 1 
ATOM 1168 C CA  . SER B 2 43  ? 11.636  6.087   -22.388 1.00 80.21 43  B 1 
ATOM 1169 C C   . SER B 2 43  ? 11.943  7.543   -22.025 1.00 82.12 43  B 1 
ATOM 1170 O O   . SER B 2 43  ? 12.042  7.865   -20.844 1.00 75.58 43  B 1 
ATOM 1171 C CB  . SER B 2 43  ? 12.949  5.318   -22.567 1.00 74.12 43  B 1 
ATOM 1172 O OG  . SER B 2 43  ? 13.590  5.690   -23.779 1.00 65.80 43  B 1 
ATOM 1173 N N   . ASP B 2 44  ? 12.013  8.444   -23.015 1.00 84.02 44  B 1 
ATOM 1174 C CA  . ASP B 2 44  ? 12.222  9.886   -22.810 1.00 83.79 44  B 1 
ATOM 1175 C C   . ASP B 2 44  ? 11.128  10.528  -21.940 1.00 85.61 44  B 1 
ATOM 1176 O O   . ASP B 2 44  ? 11.360  11.521  -21.246 1.00 79.69 44  B 1 
ATOM 1177 C CB  . ASP B 2 44  ? 12.275  10.597  -24.178 1.00 78.65 44  B 1 
ATOM 1178 C CG  . ASP B 2 44  ? 10.912  10.622  -24.898 1.00 70.10 44  B 1 
ATOM 1179 O OD1 . ASP B 2 44  ? 10.293  9.547   -25.009 1.00 60.73 44  B 1 
ATOM 1180 O OD2 . ASP B 2 44  ? 10.429  11.712  -25.285 1.00 64.80 44  B 1 
ATOM 1181 N N   . VAL B 2 45  ? 9.937   9.943   -21.906 1.00 87.26 45  B 1 
ATOM 1182 C CA  . VAL B 2 45  ? 8.837   10.418  -21.055 1.00 87.56 45  B 1 
ATOM 1183 C C   . VAL B 2 45  ? 9.188   10.267  -19.573 1.00 86.76 45  B 1 
ATOM 1184 O O   . VAL B 2 45  ? 8.798   11.115  -18.766 1.00 81.93 45  B 1 
ATOM 1185 C CB  . VAL B 2 45  ? 7.521   9.685   -21.384 1.00 85.75 45  B 1 
ATOM 1186 C CG1 . VAL B 2 45  ? 6.356   10.248  -20.570 1.00 78.49 45  B 1 
ATOM 1187 C CG2 . VAL B 2 45  ? 7.162   9.833   -22.866 1.00 81.03 45  B 1 
ATOM 1188 N N   . ALA B 2 46  ? 9.950   9.225   -19.213 1.00 85.39 46  B 1 
ATOM 1189 C CA  . ALA B 2 46  ? 10.410  8.990   -17.843 1.00 84.20 46  B 1 
ATOM 1190 C C   . ALA B 2 46  ? 11.561  9.921   -17.417 1.00 85.02 46  B 1 
ATOM 1191 O O   . ALA B 2 46  ? 11.835  10.047  -16.222 1.00 79.71 46  B 1 
ATOM 1192 C CB  . ALA B 2 46  ? 10.785  7.515   -17.695 1.00 79.43 46  B 1 
ATOM 1193 N N   . ASP B 2 47  ? 12.193  10.625  -18.356 1.00 85.65 47  B 1 
ATOM 1194 C CA  . ASP B 2 47  ? 13.296  11.540  -18.070 1.00 84.83 47  B 1 
ATOM 1195 C C   . ASP B 2 47  ? 12.892  12.632  -17.075 1.00 84.06 47  B 1 
ATOM 1196 O O   . ASP B 2 47  ? 11.749  13.098  -17.023 1.00 77.88 47  B 1 
ATOM 1197 C CB  . ASP B 2 47  ? 13.852  12.173  -19.360 1.00 80.82 47  B 1 
ATOM 1198 C CG  . ASP B 2 47  ? 14.544  11.176  -20.293 1.00 76.49 47  B 1 
ATOM 1199 O OD1 . ASP B 2 47  ? 14.797  10.037  -19.848 1.00 70.36 47  B 1 
ATOM 1200 O OD2 . ASP B 2 47  ? 14.845  11.595  -21.431 1.00 72.29 47  B 1 
ATOM 1201 N N   . ASN B 2 48  ? 13.861  13.070  -16.261 1.00 85.51 48  B 1 
ATOM 1202 C CA  . ASN B 2 48  ? 13.641  13.986  -15.137 1.00 86.47 48  B 1 
ATOM 1203 C C   . ASN B 2 48  ? 12.743  13.410  -14.022 1.00 88.38 48  B 1 
ATOM 1204 O O   . ASN B 2 48  ? 12.133  14.156  -13.256 1.00 82.21 48  B 1 
ATOM 1205 C CB  . ASN B 2 48  ? 13.207  15.373  -15.639 1.00 80.81 48  B 1 
ATOM 1206 C CG  . ASN B 2 48  ? 14.153  15.914  -16.693 1.00 73.60 48  B 1 
ATOM 1207 O OD1 . ASN B 2 48  ? 15.344  16.001  -16.477 1.00 62.67 48  B 1 
ATOM 1208 N ND2 . ASN B 2 48  ? 13.652  16.278  -17.849 1.00 63.23 48  B 1 
ATOM 1209 N N   . GLY B 2 49  ? 12.700  12.087  -13.906 1.00 87.28 49  B 1 
ATOM 1210 C CA  . GLY B 2 49  ? 12.062  11.378  -12.809 1.00 88.91 49  B 1 
ATOM 1211 C C   . GLY B 2 49  ? 10.562  11.152  -12.989 1.00 91.61 49  B 1 
ATOM 1212 O O   . GLY B 2 49  ? 9.948   11.508  -13.998 1.00 88.17 49  B 1 
ATOM 1213 N N   . THR B 2 50  ? 9.981   10.534  -11.968 1.00 92.87 50  B 1 
ATOM 1214 C CA  . THR B 2 50  ? 8.588   10.084  -11.955 1.00 94.15 50  B 1 
ATOM 1215 C C   . THR B 2 50  ? 7.667   11.090  -11.263 1.00 95.26 50  B 1 
ATOM 1216 O O   . THR B 2 50  ? 8.102   11.907  -10.444 1.00 93.84 50  B 1 
ATOM 1217 C CB  . THR B 2 50  ? 8.481   8.712   -11.282 1.00 92.21 50  B 1 
ATOM 1218 O OG1 . THR B 2 50  ? 8.961   8.773   -9.952  1.00 86.41 50  B 1 
ATOM 1219 C CG2 . THR B 2 50  ? 9.291   7.643   -12.012 1.00 86.67 50  B 1 
ATOM 1220 N N   . LEU B 2 51  ? 6.380   11.026  -11.566 1.00 95.82 51  B 1 
ATOM 1221 C CA  . LEU B 2 51  ? 5.348   11.757  -10.825 1.00 96.48 51  B 1 
ATOM 1222 C C   . LEU B 2 51  ? 4.972   11.021  -9.538  1.00 97.13 51  B 1 
ATOM 1223 O O   . LEU B 2 51  ? 4.970   11.614  -8.462  1.00 96.10 51  B 1 
ATOM 1224 C CB  . LEU B 2 51  ? 4.100   11.950  -11.701 1.00 95.47 51  B 1 
ATOM 1225 C CG  . LEU B 2 51  ? 4.303   12.744  -13.001 1.00 94.82 51  B 1 
ATOM 1226 C CD1 . LEU B 2 51  ? 2.945   12.885  -13.689 1.00 92.80 51  B 1 
ATOM 1227 C CD2 . LEU B 2 51  ? 4.875   14.141  -12.754 1.00 92.91 51  B 1 
ATOM 1228 N N   . PHE B 2 52  ? 4.650   9.736   -9.665  1.00 97.32 52  B 1 
ATOM 1229 C CA  . PHE B 2 52  ? 3.968   8.955   -8.637  1.00 97.45 52  B 1 
ATOM 1230 C C   . PHE B 2 52  ? 4.802   7.800   -8.090  1.00 97.09 52  B 1 
ATOM 1231 O O   . PHE B 2 52  ? 4.858   7.615   -6.879  1.00 96.52 52  B 1 
ATOM 1232 C CB  . PHE B 2 52  ? 2.644   8.437   -9.215  1.00 97.66 52  B 1 
ATOM 1233 C CG  . PHE B 2 52  ? 1.757   9.495   -9.850  1.00 98.09 52  B 1 
ATOM 1234 C CD1 . PHE B 2 52  ? 1.427   10.664  -9.144  1.00 97.66 52  B 1 
ATOM 1235 C CD2 . PHE B 2 52  ? 1.251   9.307   -11.148 1.00 97.69 52  B 1 
ATOM 1236 C CE1 . PHE B 2 52  ? 0.602   11.638  -9.725  1.00 97.44 52  B 1 
ATOM 1237 C CE2 . PHE B 2 52  ? 0.420   10.274  -11.733 1.00 97.43 52  B 1 
ATOM 1238 C CZ  . PHE B 2 52  ? 0.095   11.442  -11.020 1.00 97.69 52  B 1 
ATOM 1239 N N   . LEU B 2 53  ? 5.478   7.041   -8.960  1.00 96.47 53  B 1 
ATOM 1240 C CA  . LEU B 2 53  ? 6.155   5.798   -8.582  1.00 95.60 53  B 1 
ATOM 1241 C C   . LEU B 2 53  ? 7.255   6.009   -7.541  1.00 95.62 53  B 1 
ATOM 1242 O O   . LEU B 2 53  ? 7.352   5.242   -6.587  1.00 94.73 53  B 1 
ATOM 1243 C CB  . LEU B 2 53  ? 6.731   5.118   -9.832  1.00 94.23 53  B 1 
ATOM 1244 C CG  . LEU B 2 53  ? 5.684   4.721   -10.883 1.00 91.76 53  B 1 
ATOM 1245 C CD1 . LEU B 2 53  ? 6.402   4.143   -12.096 1.00 88.78 53  B 1 
ATOM 1246 C CD2 . LEU B 2 53  ? 4.689   3.694   -10.345 1.00 88.01 53  B 1 
ATOM 1247 N N   . GLY B 2 54  ? 8.040   7.077   -7.663  1.00 94.86 54  B 1 
ATOM 1248 C CA  . GLY B 2 54  ? 9.058   7.425   -6.665  1.00 94.45 54  B 1 
ATOM 1249 C C   . GLY B 2 54  ? 8.453   7.707   -5.285  1.00 95.30 54  B 1 
ATOM 1250 O O   . GLY B 2 54  ? 8.982   7.249   -4.274  1.00 94.11 54  B 1 
ATOM 1251 N N   . ILE B 2 55  ? 7.315   8.400   -5.239  1.00 97.02 55  B 1 
ATOM 1252 C CA  . ILE B 2 55  ? 6.589   8.670   -3.988  1.00 97.25 55  B 1 
ATOM 1253 C C   . ILE B 2 55  ? 5.998   7.376   -3.415  1.00 96.97 55  B 1 
ATOM 1254 O O   . ILE B 2 55  ? 6.167   7.107   -2.229  1.00 95.99 55  B 1 
ATOM 1255 C CB  . ILE B 2 55  ? 5.523   9.770   -4.199  1.00 97.47 55  B 1 
ATOM 1256 C CG1 . ILE B 2 55  ? 6.229   11.112  -4.512  1.00 96.68 55  B 1 
ATOM 1257 C CG2 . ILE B 2 55  ? 4.609   9.896   -2.965  1.00 96.60 55  B 1 
ATOM 1258 C CD1 . ILE B 2 55  ? 5.289   12.276  -4.841  1.00 95.88 55  B 1 
ATOM 1259 N N   . LEU B 2 56  ? 5.366   6.542   -4.238  1.00 97.00 56  B 1 
ATOM 1260 C CA  . LEU B 2 56  ? 4.804   5.261   -3.791  1.00 96.19 56  B 1 
ATOM 1261 C C   . LEU B 2 56  ? 5.873   4.327   -3.202  1.00 95.16 56  B 1 
ATOM 1262 O O   . LEU B 2 56  ? 5.622   3.693   -2.178  1.00 93.73 56  B 1 
ATOM 1263 C CB  . LEU B 2 56  ? 4.064   4.580   -4.954  1.00 95.83 56  B 1 
ATOM 1264 C CG  . LEU B 2 56  ? 2.740   5.260   -5.351  1.00 95.22 56  B 1 
ATOM 1265 C CD1 . LEU B 2 56  ? 2.169   4.579   -6.597  1.00 93.53 56  B 1 
ATOM 1266 C CD2 . LEU B 2 56  ? 1.695   5.175   -4.236  1.00 93.13 56  B 1 
ATOM 1267 N N   . LYS B 2 57  ? 7.078   4.304   -3.770  1.00 94.59 57  B 1 
ATOM 1268 C CA  . LYS B 2 57  ? 8.205   3.522   -3.238  1.00 93.22 57  B 1 
ATOM 1269 C C   . LYS B 2 57  ? 8.662   3.992   -1.852  1.00 92.98 57  B 1 
ATOM 1270 O O   . LYS B 2 57  ? 9.117   3.177   -1.055  1.00 89.39 57  B 1 
ATOM 1271 C CB  . LYS B 2 57  ? 9.371   3.526   -4.245  1.00 91.26 57  B 1 
ATOM 1272 C CG  . LYS B 2 57  ? 9.073   2.642   -5.477  1.00 79.69 57  B 1 
ATOM 1273 C CD  . LYS B 2 57  ? 10.218  2.658   -6.507  1.00 70.72 57  B 1 
ATOM 1274 C CE  . LYS B 2 57  ? 9.856   1.742   -7.690  1.00 57.40 57  B 1 
ATOM 1275 N NZ  . LYS B 2 57  ? 10.966  1.551   -8.672  1.00 49.84 57  B 1 
ATOM 1276 N N   . ASN B 2 58  ? 8.500   5.278   -1.531  1.00 94.85 58  B 1 
ATOM 1277 C CA  . ASN B 2 58  ? 8.897   5.828   -0.229  1.00 94.48 58  B 1 
ATOM 1278 C C   . ASN B 2 58  ? 7.994   5.386   0.931   1.00 94.58 58  B 1 
ATOM 1279 O O   . ASN B 2 58  ? 8.440   5.397   2.079   1.00 92.55 58  B 1 
ATOM 1280 C CB  . ASN B 2 58  ? 8.910   7.364   -0.294  1.00 93.41 58  B 1 
ATOM 1281 C CG  . ASN B 2 58  ? 10.014  7.948   -1.155  1.00 92.22 58  B 1 
ATOM 1282 O OD1 . ASN B 2 58  ? 11.045  7.339   -1.402  1.00 84.67 58  B 1 
ATOM 1283 N ND2 . ASN B 2 58  ? 9.859   9.197   -1.551  1.00 84.59 58  B 1 
ATOM 1284 N N   . TRP B 2 59  ? 6.730   5.036   0.650   1.00 95.75 59  B 1 
ATOM 1285 C CA  . TRP B 2 59  ? 5.707   4.826   1.677   1.00 95.56 59  B 1 
ATOM 1286 C C   . TRP B 2 59  ? 5.182   3.392   1.647   1.00 94.40 59  B 1 
ATOM 1287 O O   . TRP B 2 59  ? 4.372   3.034   0.789   1.00 91.66 59  B 1 
ATOM 1288 C CB  . TRP B 2 59  ? 4.599   5.869   1.520   1.00 95.82 59  B 1 
ATOM 1289 C CG  . TRP B 2 59  ? 5.108   7.284   1.575   1.00 96.49 59  B 1 
ATOM 1290 C CD1 . TRP B 2 59  ? 5.241   8.098   0.513   1.00 95.40 59  B 1 
ATOM 1291 C CD2 . TRP B 2 59  ? 5.698   7.992   2.716   1.00 96.67 59  B 1 
ATOM 1292 N NE1 . TRP B 2 59  ? 5.871   9.268   0.901   1.00 95.56 59  B 1 
ATOM 1293 C CE2 . TRP B 2 59  ? 6.191   9.235   2.239   1.00 96.46 59  B 1 
ATOM 1294 C CE3 . TRP B 2 59  ? 5.879   7.684   4.076   1.00 96.28 59  B 1 
ATOM 1295 C CZ2 . TRP B 2 59  ? 6.884   10.128  3.082   1.00 96.01 59  B 1 
ATOM 1296 C CZ3 . TRP B 2 59  ? 6.559   8.587   4.921   1.00 95.22 59  B 1 
ATOM 1297 C CH2 . TRP B 2 59  ? 7.072   9.788   4.420   1.00 95.19 59  B 1 
ATOM 1298 N N   . LYS B 2 60  ? 5.636   2.583   2.604   1.00 92.73 60  B 1 
ATOM 1299 C CA  . LYS B 2 60  ? 5.273   1.159   2.706   1.00 91.31 60  B 1 
ATOM 1300 C C   . LYS B 2 60  ? 4.190   0.884   3.754   1.00 91.92 60  B 1 
ATOM 1301 O O   . LYS B 2 60  ? 3.461   -0.096  3.630   1.00 87.62 60  B 1 
ATOM 1302 C CB  . LYS B 2 60  ? 6.536   0.317   2.962   1.00 87.64 60  B 1 
ATOM 1303 C CG  . LYS B 2 60  ? 7.615   0.417   1.854   1.00 82.63 60  B 1 
ATOM 1304 C CD  . LYS B 2 60  ? 7.117   0.003   0.452   1.00 70.46 60  B 1 
ATOM 1305 C CE  . LYS B 2 60  ? 8.269   -0.021  -0.567  1.00 63.36 60  B 1 
ATOM 1306 N NZ  . LYS B 2 60  ? 7.831   -0.395  -1.940  1.00 52.68 60  B 1 
ATOM 1307 N N   . GLU B 2 61  ? 4.065   1.748   4.755   1.00 93.03 61  B 1 
ATOM 1308 C CA  . GLU B 2 61  ? 3.012   1.617   5.763   1.00 93.74 61  B 1 
ATOM 1309 C C   . GLU B 2 61  ? 1.634   1.899   5.138   1.00 94.48 61  B 1 
ATOM 1310 O O   . GLU B 2 61  ? 1.469   2.822   4.343   1.00 93.69 61  B 1 
ATOM 1311 C CB  . GLU B 2 61  ? 3.365   2.510   6.966   1.00 92.56 61  B 1 
ATOM 1312 C CG  . GLU B 2 61  ? 2.494   2.251   8.209   1.00 81.90 61  B 1 
ATOM 1313 C CD  . GLU B 2 61  ? 1.086   2.849   8.096   1.00 72.30 61  B 1 
ATOM 1314 O OE1 . GLU B 2 61  ? 0.106   2.184   8.497   1.00 63.92 61  B 1 
ATOM 1315 O OE2 . GLU B 2 61  ? 0.974   3.985   7.595   1.00 63.91 61  B 1 
ATOM 1316 N N   . GLU B 2 62  ? 0.638   1.087   5.494   1.00 93.79 62  B 1 
ATOM 1317 C CA  . GLU B 2 62  ? -0.656  1.077   4.799   1.00 94.15 62  B 1 
ATOM 1318 C C   . GLU B 2 62  ? -1.376  2.432   4.860   1.00 94.91 62  B 1 
ATOM 1319 O O   . GLU B 2 62  ? -1.873  2.909   3.839   1.00 94.28 62  B 1 
ATOM 1320 C CB  . GLU B 2 62  ? -1.536  -0.049  5.381   1.00 92.68 62  B 1 
ATOM 1321 C CG  . GLU B 2 62  ? -2.943  -0.169  4.758   1.00 87.03 62  B 1 
ATOM 1322 C CD  . GLU B 2 62  ? -2.996  -0.481  3.253   1.00 80.61 62  B 1 
ATOM 1323 O OE1 . GLU B 2 62  ? -4.130  -0.464  2.707   1.00 72.37 62  B 1 
ATOM 1324 O OE2 . GLU B 2 62  ? -1.949  -0.715  2.627   1.00 74.43 62  B 1 
ATOM 1325 N N   . SER B 2 63  ? -1.409  3.088   6.024   1.00 94.66 63  B 1 
ATOM 1326 C CA  . SER B 2 63  ? -2.075  4.388   6.154   1.00 94.69 63  B 1 
ATOM 1327 C C   . SER B 2 63  ? -1.396  5.461   5.293   1.00 95.79 63  B 1 
ATOM 1328 O O   . SER B 2 63  ? -2.071  6.232   4.610   1.00 95.39 63  B 1 
ATOM 1329 C CB  . SER B 2 63  ? -2.188  4.801   7.629   1.00 92.72 63  B 1 
ATOM 1330 O OG  . SER B 2 63  ? -1.028  5.389   8.166   1.00 80.81 63  B 1 
ATOM 1331 N N   . ASP B 2 64  ? -0.063  5.448   5.247   1.00 96.25 64  B 1 
ATOM 1332 C CA  . ASP B 2 64  ? 0.722   6.373   4.433   1.00 96.90 64  B 1 
ATOM 1333 C C   . ASP B 2 64  ? 0.532   6.118   2.940   1.00 97.44 64  B 1 
ATOM 1334 O O   . ASP B 2 64  ? 0.303   7.057   2.171   1.00 97.31 64  B 1 
ATOM 1335 C CB  . ASP B 2 64  ? 2.206   6.252   4.811   1.00 96.57 64  B 1 
ATOM 1336 C CG  . ASP B 2 64  ? 2.514   6.774   6.211   1.00 95.88 64  B 1 
ATOM 1337 O OD1 . ASP B 2 64  ? 1.658   7.461   6.809   1.00 93.55 64  B 1 
ATOM 1338 O OD2 . ASP B 2 64  ? 3.666   6.647   6.672   1.00 93.14 64  B 1 
ATOM 1339 N N   . ARG B 2 65  ? 0.535   4.842   2.532   1.00 97.29 65  B 1 
ATOM 1340 C CA  . ARG B 2 65  ? 0.230   4.462   1.148   1.00 97.41 65  B 1 
ATOM 1341 C C   . ARG B 2 65  ? -1.151  4.959   0.743   1.00 97.98 65  B 1 
ATOM 1342 O O   . ARG B 2 65  ? -1.277  5.557   -0.318  1.00 97.63 65  B 1 
ATOM 1343 C CB  . ARG B 2 65  ? 0.344   2.943   0.947   1.00 95.87 65  B 1 
ATOM 1344 C CG  . ARG B 2 65  ? 1.810   2.462   0.963   1.00 86.91 65  B 1 
ATOM 1345 C CD  . ARG B 2 65  ? 1.918   0.937   0.784   1.00 82.20 65  B 1 
ATOM 1346 N NE  . ARG B 2 65  ? 1.489   0.482   -0.552  1.00 73.73 65  B 1 
ATOM 1347 C CZ  . ARG B 2 65  ? 2.213   0.469   -1.673  1.00 66.07 65  B 1 
ATOM 1348 N NH1 . ARG B 2 65  ? 3.437   0.900   -1.743  1.00 59.07 65  B 1 
ATOM 1349 N NH2 . ARG B 2 65  ? 1.704   -0.006  -2.773  1.00 57.49 65  B 1 
ATOM 1350 N N   . LYS B 2 66  ? -2.172  4.803   1.591   1.00 97.25 66  B 1 
ATOM 1351 C CA  . LYS B 2 66  ? -3.529  5.288   1.296   1.00 97.65 66  B 1 
ATOM 1352 C C   . LYS B 2 66  ? -3.601  6.813   1.181   1.00 98.05 66  B 1 
ATOM 1353 O O   . LYS B 2 66  ? -4.321  7.306   0.316   1.00 97.83 66  B 1 
ATOM 1354 C CB  . LYS B 2 66  ? -4.533  4.762   2.330   1.00 97.13 66  B 1 
ATOM 1355 C CG  . LYS B 2 66  ? -4.758  3.242   2.265   1.00 95.03 66  B 1 
ATOM 1356 C CD  . LYS B 2 66  ? -5.282  2.747   0.919   1.00 91.26 66  B 1 
ATOM 1357 C CE  . LYS B 2 66  ? -5.434  1.227   0.967   1.00 87.67 66  B 1 
ATOM 1358 N NZ  . LYS B 2 66  ? -5.636  0.639   -0.378  1.00 79.97 66  B 1 
ATOM 1359 N N   . ILE B 2 67  ? -2.837  7.553   1.983   1.00 98.18 67  B 1 
ATOM 1360 C CA  . ILE B 2 67  ? -2.742  9.017   1.859   1.00 98.28 67  B 1 
ATOM 1361 C C   . ILE B 2 67  ? -2.235  9.406   0.464   1.00 98.44 67  B 1 
ATOM 1362 O O   . ILE B 2 67  ? -2.862  10.237  -0.201  1.00 98.27 67  B 1 
ATOM 1363 C CB  . ILE B 2 67  ? -1.853  9.616   2.977   1.00 98.04 67  B 1 
ATOM 1364 C CG1 . ILE B 2 67  ? -2.559  9.497   4.346   1.00 97.30 67  B 1 
ATOM 1365 C CG2 . ILE B 2 67  ? -1.506  11.097  2.693   1.00 97.18 67  B 1 
ATOM 1366 C CD1 . ILE B 2 67  ? -1.637  9.745   5.543   1.00 95.44 67  B 1 
ATOM 1367 N N   . MET B 2 68  ? -1.143  8.791   0.016   1.00 98.53 68  B 1 
ATOM 1368 C CA  . MET B 2 68  ? -0.538  9.098   -1.289  1.00 98.62 68  B 1 
ATOM 1369 C C   . MET B 2 68  ? -1.395  8.585   -2.453  1.00 98.64 68  B 1 
ATOM 1370 O O   . MET B 2 68  ? -1.724  9.344   -3.366  1.00 98.42 68  B 1 
ATOM 1371 C CB  . MET B 2 68  ? 0.893   8.536   -1.357  1.00 98.47 68  B 1 
ATOM 1372 C CG  . MET B 2 68  ? 1.816   9.070   -0.251  1.00 97.95 68  B 1 
ATOM 1373 S SD  . MET B 2 68  ? 1.887   10.874  -0.058  1.00 97.76 68  B 1 
ATOM 1374 C CE  . MET B 2 68  ? 2.839   10.969  1.474   1.00 94.16 68  B 1 
ATOM 1375 N N   . GLN B 2 69  ? -1.833  7.327   -2.382  1.00 98.57 69  B 1 
ATOM 1376 C CA  . GLN B 2 69  ? -2.691  6.717   -3.397  1.00 98.54 69  B 1 
ATOM 1377 C C   . GLN B 2 69  ? -3.999  7.500   -3.585  1.00 98.64 69  B 1 
ATOM 1378 O O   . GLN B 2 69  ? -4.446  7.674   -4.713  1.00 98.49 69  B 1 
ATOM 1379 C CB  . GLN B 2 69  ? -3.014  5.274   -2.997  1.00 98.11 69  B 1 
ATOM 1380 C CG  . GLN B 2 69  ? -1.829  4.309   -3.150  1.00 96.78 69  B 1 
ATOM 1381 C CD  . GLN B 2 69  ? -2.156  2.902   -2.645  1.00 95.82 69  B 1 
ATOM 1382 O OE1 . GLN B 2 69  ? -3.160  2.652   -2.001  1.00 91.08 69  B 1 
ATOM 1383 N NE2 . GLN B 2 69  ? -1.321  1.928   -2.927  1.00 89.77 69  B 1 
ATOM 1384 N N   . SER B 2 70  ? -4.581  8.030   -2.517  1.00 98.65 70  B 1 
ATOM 1385 C CA  . SER B 2 70  ? -5.782  8.868   -2.600  1.00 98.71 70  B 1 
ATOM 1386 C C   . SER B 2 70  ? -5.568  10.077  -3.516  1.00 98.71 70  B 1 
ATOM 1387 O O   . SER B 2 70  ? -6.398  10.345  -4.389  1.00 98.51 70  B 1 
ATOM 1388 C CB  . SER B 2 70  ? -6.187  9.324   -1.197  1.00 98.64 70  B 1 
ATOM 1389 O OG  . SER B 2 70  ? -7.384  10.082  -1.236  1.00 97.97 70  B 1 
ATOM 1390 N N   . GLN B 2 71  ? -4.437  10.779  -3.374  1.00 98.77 71  B 1 
ATOM 1391 C CA  . GLN B 2 71  ? -4.102  11.906  -4.251  1.00 98.76 71  B 1 
ATOM 1392 C C   . GLN B 2 71  ? -3.883  11.454  -5.699  1.00 98.74 71  B 1 
ATOM 1393 O O   . GLN B 2 71  ? -4.421  12.072  -6.619  1.00 98.46 71  B 1 
ATOM 1394 C CB  . GLN B 2 71  ? -2.864  12.658  -3.737  1.00 98.66 71  B 1 
ATOM 1395 C CG  . GLN B 2 71  ? -3.087  13.337  -2.383  1.00 97.84 71  B 1 
ATOM 1396 C CD  . GLN B 2 71  ? -4.296  14.273  -2.394  1.00 98.11 71  B 1 
ATOM 1397 O OE1 . GLN B 2 71  ? -4.497  15.080  -3.291  1.00 90.87 71  B 1 
ATOM 1398 N NE2 . GLN B 2 71  ? -5.163  14.171  -1.412  1.00 90.53 71  B 1 
ATOM 1399 N N   . ILE B 2 72  ? -3.172  10.347  -5.896  1.00 98.75 72  B 1 
ATOM 1400 C CA  . ILE B 2 72  ? -2.873  9.796   -7.225  1.00 98.74 72  B 1 
ATOM 1401 C C   . ILE B 2 72  ? -4.161  9.384   -7.952  1.00 98.68 72  B 1 
ATOM 1402 O O   . ILE B 2 72  ? -4.395  9.805   -9.084  1.00 98.41 72  B 1 
ATOM 1403 C CB  . ILE B 2 72  ? -1.867  8.631   -7.089  1.00 98.66 72  B 1 
ATOM 1404 C CG1 . ILE B 2 72  ? -0.524  9.153   -6.525  1.00 98.28 72  B 1 
ATOM 1405 C CG2 . ILE B 2 72  ? -1.655  7.935   -8.444  1.00 98.25 72  B 1 
ATOM 1406 C CD1 . ILE B 2 72  ? 0.452   8.056   -6.096  1.00 97.43 72  B 1 
ATOM 1407 N N   . VAL B 2 73  ? -5.046  8.639   -7.288  1.00 98.73 73  B 1 
ATOM 1408 C CA  . VAL B 2 73  ? -6.347  8.246   -7.857  1.00 98.68 73  B 1 
ATOM 1409 C C   . VAL B 2 73  ? -7.189  9.482   -8.193  1.00 98.67 73  B 1 
ATOM 1410 O O   . VAL B 2 73  ? -7.764  9.562   -9.279  1.00 98.39 73  B 1 
ATOM 1411 C CB  . VAL B 2 73  ? -7.093  7.298   -6.901  1.00 98.44 73  B 1 
ATOM 1412 C CG1 . VAL B 2 73  ? -8.533  7.012   -7.353  1.00 97.53 73  B 1 
ATOM 1413 C CG2 . VAL B 2 73  ? -6.369  5.946   -6.826  1.00 97.48 73  B 1 
ATOM 1414 N N   . SER B 2 74  ? -7.222  10.495  -7.314  1.00 98.60 74  B 1 
ATOM 1415 C CA  . SER B 2 74  ? -7.943  11.742  -7.608  1.00 98.54 74  B 1 
ATOM 1416 C C   . SER B 2 74  ? -7.360  12.517  -8.793  1.00 98.49 74  B 1 
ATOM 1417 O O   . SER B 2 74  ? -8.104  13.199  -9.498  1.00 97.94 74  B 1 
ATOM 1418 C CB  . SER B 2 74  ? -7.998  12.647  -6.375  1.00 98.05 74  B 1 
ATOM 1419 O OG  . SER B 2 74  ? -6.786  13.338  -6.140  1.00 94.39 74  B 1 
ATOM 1420 N N   . PHE B 2 75  ? -6.045  12.412  -9.023  1.00 98.64 75  B 1 
ATOM 1421 C CA  . PHE B 2 75  ? -5.392  12.990  -10.191 1.00 98.66 75  B 1 
ATOM 1422 C C   . PHE B 2 75  ? -5.862  12.290  -11.468 1.00 98.60 75  B 1 
ATOM 1423 O O   . PHE B 2 75  ? -6.352  12.968  -12.369 1.00 98.28 75  B 1 
ATOM 1424 C CB  . PHE B 2 75  ? -3.869  12.933  -10.030 1.00 98.62 75  B 1 
ATOM 1425 C CG  . PHE B 2 75  ? -3.129  13.478  -11.231 1.00 98.57 75  B 1 
ATOM 1426 C CD1 . PHE B 2 75  ? -2.958  12.682  -12.381 1.00 97.97 75  B 1 
ATOM 1427 C CD2 . PHE B 2 75  ? -2.655  14.801  -11.229 1.00 97.98 75  B 1 
ATOM 1428 C CE1 . PHE B 2 75  ? -2.340  13.216  -13.522 1.00 97.35 75  B 1 
ATOM 1429 C CE2 . PHE B 2 75  ? -2.030  15.333  -12.365 1.00 97.25 75  B 1 
ATOM 1430 C CZ  . PHE B 2 75  ? -1.884  14.541  -13.514 1.00 97.26 75  B 1 
ATOM 1431 N N   . TYR B 2 76  ? -5.802  10.951  -11.516 1.00 98.60 76  B 1 
ATOM 1432 C CA  . TYR B 2 76  ? -6.271  10.199  -12.684 1.00 98.43 76  B 1 
ATOM 1433 C C   . TYR B 2 76  ? -7.754  10.433  -12.971 1.00 98.15 76  B 1 
ATOM 1434 O O   . TYR B 2 76  ? -8.121  10.649  -14.120 1.00 97.62 76  B 1 
ATOM 1435 C CB  . TYR B 2 76  ? -5.977  8.711   -12.511 1.00 98.29 76  B 1 
ATOM 1436 C CG  . TYR B 2 76  ? -4.529  8.354   -12.763 1.00 98.34 76  B 1 
ATOM 1437 C CD1 . TYR B 2 76  ? -4.000  8.435   -14.068 1.00 97.27 76  B 1 
ATOM 1438 C CD2 . TYR B 2 76  ? -3.698  7.940   -11.709 1.00 97.32 76  B 1 
ATOM 1439 C CE1 . TYR B 2 76  ? -2.657  8.110   -14.314 1.00 97.03 76  B 1 
ATOM 1440 C CE2 . TYR B 2 76  ? -2.352  7.612   -11.945 1.00 96.95 76  B 1 
ATOM 1441 C CZ  . TYR B 2 76  ? -1.834  7.702   -13.248 1.00 97.67 76  B 1 
ATOM 1442 O OH  . TYR B 2 76  ? -0.518  7.390   -13.481 1.00 96.80 76  B 1 
ATOM 1443 N N   . PHE B 2 77  ? -8.612  10.499  -11.958 1.00 98.37 77  B 1 
ATOM 1444 C CA  . PHE B 2 77  ? -10.031 10.802  -12.163 1.00 98.18 77  B 1 
ATOM 1445 C C   . PHE B 2 77  ? -10.253 12.191  -12.780 1.00 97.88 77  B 1 
ATOM 1446 O O   . PHE B 2 77  ? -11.119 12.354  -13.641 1.00 96.72 77  B 1 
ATOM 1447 C CB  . PHE B 2 77  ? -10.789 10.672  -10.839 1.00 97.96 77  B 1 
ATOM 1448 C CG  . PHE B 2 77  ? -11.113 9.258   -10.378 1.00 97.75 77  B 1 
ATOM 1449 C CD1 . PHE B 2 77  ? -10.542 8.113   -10.964 1.00 95.57 77  B 1 
ATOM 1450 C CD2 . PHE B 2 77  ? -12.052 9.092   -9.337  1.00 95.40 77  B 1 
ATOM 1451 C CE1 . PHE B 2 77  ? -10.900 6.828   -10.529 1.00 94.46 77  B 1 
ATOM 1452 C CE2 . PHE B 2 77  ? -12.410 7.809   -8.899  1.00 94.49 77  B 1 
ATOM 1453 C CZ  . PHE B 2 77  ? -11.835 6.678   -9.494  1.00 95.35 77  B 1 
ATOM 1454 N N   . LYS B 2 78  ? -9.451  13.199  -12.383 1.00 97.85 78  B 1 
ATOM 1455 C CA  . LYS B 2 78  ? -9.484  14.529  -13.006 1.00 97.60 78  B 1 
ATOM 1456 C C   . LYS B 2 78  ? -8.916  14.502  -14.425 1.00 97.47 78  B 1 
ATOM 1457 O O   . LYS B 2 78  ? -9.487  15.139  -15.306 1.00 96.42 78  B 1 
ATOM 1458 C CB  . LYS B 2 78  ? -8.721  15.531  -12.137 1.00 97.06 78  B 1 
ATOM 1459 C CG  . LYS B 2 78  ? -9.500  15.863  -10.857 1.00 89.99 78  B 1 
ATOM 1460 C CD  . LYS B 2 78  ? -8.634  16.673  -9.896  1.00 86.26 78  B 1 
ATOM 1461 C CE  . LYS B 2 78  ? -9.426  16.879  -8.605  1.00 75.87 78  B 1 
ATOM 1462 N NZ  . LYS B 2 78  ? -8.609  17.465  -7.532  1.00 68.45 78  B 1 
ATOM 1463 N N   . LEU B 2 79  ? -7.848  13.743  -14.647 1.00 97.94 79  B 1 
ATOM 1464 C CA  . LEU B 2 79  ? -7.253  13.557  -15.968 1.00 97.80 79  B 1 
ATOM 1465 C C   . LEU B 2 79  ? -8.261  12.927  -16.937 1.00 97.49 79  B 1 
ATOM 1466 O O   . LEU B 2 79  ? -8.504  13.475  -18.011 1.00 96.58 79  B 1 
ATOM 1467 C CB  . LEU B 2 79  ? -5.983  12.705  -15.812 1.00 97.68 79  B 1 
ATOM 1468 C CG  . LEU B 2 79  ? -5.207  12.499  -17.126 1.00 97.08 79  B 1 
ATOM 1469 C CD1 . LEU B 2 79  ? -4.656  13.817  -17.658 1.00 95.42 79  B 1 
ATOM 1470 C CD2 . LEU B 2 79  ? -4.046  11.540  -16.890 1.00 95.24 79  B 1 
ATOM 1471 N N   . PHE B 2 80  ? -8.933  11.843  -16.528 1.00 97.62 80  B 1 
ATOM 1472 C CA  . PHE B 2 80  ? -9.967  11.194  -17.339 1.00 97.26 80  B 1 
ATOM 1473 C C   . PHE B 2 80  ? -11.157 12.119  -17.615 1.00 96.80 80  B 1 
ATOM 1474 O O   . PHE B 2 80  ? -11.713 12.100  -18.709 1.00 95.42 80  B 1 
ATOM 1475 C CB  . PHE B 2 80  ? -10.425 9.911   -16.649 1.00 97.05 80  B 1 
ATOM 1476 C CG  . PHE B 2 80  ? -9.343  8.877   -16.380 1.00 97.12 80  B 1 
ATOM 1477 C CD1 . PHE B 2 80  ? -8.203  8.766   -17.199 1.00 95.66 80  B 1 
ATOM 1478 C CD2 . PHE B 2 80  ? -9.488  7.994   -15.290 1.00 95.67 80  B 1 
ATOM 1479 C CE1 . PHE B 2 80  ? -7.221  7.801   -16.932 1.00 94.96 80  B 1 
ATOM 1480 C CE2 . PHE B 2 80  ? -8.515  7.025   -15.023 1.00 94.93 80  B 1 
ATOM 1481 C CZ  . PHE B 2 80  ? -7.380  6.929   -15.843 1.00 95.56 80  B 1 
ATOM 1482 N N   . LYS B 2 81  ? -11.512 12.977  -16.655 1.00 96.31 81  B 1 
ATOM 1483 C CA  . LYS B 2 81  ? -12.545 13.999  -16.858 1.00 95.74 81  B 1 
ATOM 1484 C C   . LYS B 2 81  ? -12.141 15.041  -17.907 1.00 95.49 81  B 1 
ATOM 1485 O O   . LYS B 2 81  ? -13.018 15.546  -18.600 1.00 93.51 81  B 1 
ATOM 1486 C CB  . LYS B 2 81  ? -12.897 14.638  -15.508 1.00 94.50 81  B 1 
ATOM 1487 C CG  . LYS B 2 81  ? -14.111 15.575  -15.598 1.00 83.93 81  B 1 
ATOM 1488 C CD  . LYS B 2 81  ? -14.473 16.109  -14.208 1.00 82.11 81  B 1 
ATOM 1489 C CE  . LYS B 2 81  ? -15.702 17.017  -14.278 1.00 70.00 81  B 1 
ATOM 1490 N NZ  . LYS B 2 81  ? -16.127 17.478  -12.932 1.00 63.54 81  B 1 
ATOM 1491 N N   . ASN B 2 82  ? -10.852 15.348  -18.053 1.00 95.18 82  B 1 
ATOM 1492 C CA  . ASN B 2 82  ? -10.363 16.214  -19.135 1.00 94.65 82  B 1 
ATOM 1493 C C   . ASN B 2 82  ? -10.491 15.555  -20.516 1.00 94.82 82  B 1 
ATOM 1494 O O   . ASN B 2 82  ? -10.628 16.263  -21.504 1.00 92.39 82  B 1 
ATOM 1495 C CB  . ASN B 2 82  ? -8.905  16.621  -18.877 1.00 93.02 82  B 1 
ATOM 1496 C CG  . ASN B 2 82  ? -8.739  17.659  -17.778 1.00 88.15 82  B 1 
ATOM 1497 O OD1 . ASN B 2 82  ? -9.667  18.219  -17.223 1.00 77.97 82  B 1 
ATOM 1498 N ND2 . ASN B 2 82  ? -7.500  17.984  -17.463 1.00 77.13 82  B 1 
ATOM 1499 N N   . PHE B 2 83  ? -10.499 14.221  -20.574 1.00 95.52 83  B 1 
ATOM 1500 C CA  . PHE B 2 83  ? -10.648 13.465  -21.822 1.00 95.16 83  B 1 
ATOM 1501 C C   . PHE B 2 83  ? -12.102 13.109  -22.160 1.00 95.19 83  B 1 
ATOM 1502 O O   . PHE B 2 83  ? -12.346 12.389  -23.114 1.00 92.42 83  B 1 
ATOM 1503 C CB  . PHE B 2 83  ? -9.779  12.205  -21.751 1.00 94.60 83  B 1 
ATOM 1504 C CG  . PHE B 2 83  ? -8.312  12.416  -21.423 1.00 95.04 83  B 1 
ATOM 1505 C CD1 . PHE B 2 83  ? -7.633  13.598  -21.785 1.00 91.77 83  B 1 
ATOM 1506 C CD2 . PHE B 2 83  ? -7.604  11.393  -20.763 1.00 91.83 83  B 1 
ATOM 1507 C CE1 . PHE B 2 83  ? -6.267  13.755  -21.496 1.00 90.61 83  B 1 
ATOM 1508 C CE2 . PHE B 2 83  ? -6.240  11.540  -20.476 1.00 90.93 83  B 1 
ATOM 1509 C CZ  . PHE B 2 83  ? -5.570  12.721  -20.841 1.00 91.89 83  B 1 
ATOM 1510 N N   . LYS B 2 84  ? -13.086 13.609  -21.403 1.00 94.46 84  B 1 
ATOM 1511 C CA  . LYS B 2 84  ? -14.506 13.242  -21.548 1.00 94.12 84  B 1 
ATOM 1512 C C   . LYS B 2 84  ? -15.073 13.468  -22.957 1.00 94.44 84  B 1 
ATOM 1513 O O   . LYS B 2 84  ? -16.007 12.782  -23.349 1.00 91.90 84  B 1 
ATOM 1514 C CB  . LYS B 2 84  ? -15.345 14.007  -20.508 1.00 91.83 84  B 1 
ATOM 1515 C CG  . LYS B 2 84  ? -15.364 15.508  -20.835 1.00 80.94 84  B 1 
ATOM 1516 C CD  . LYS B 2 84  ? -16.234 16.354  -19.930 1.00 74.94 84  B 1 
ATOM 1517 C CE  . LYS B 2 84  ? -16.188 17.738  -20.604 1.00 63.35 84  B 1 
ATOM 1518 N NZ  . LYS B 2 84  ? -17.314 18.609  -20.235 1.00 55.14 84  B 1 
ATOM 1519 N N   . ASP B 2 85  ? -14.534 14.442  -23.690 1.00 93.31 85  B 1 
ATOM 1520 C CA  . ASP B 2 85  ? -15.019 14.822  -25.024 1.00 93.78 85  B 1 
ATOM 1521 C C   . ASP B 2 85  ? -14.280 14.057  -26.142 1.00 94.28 85  B 1 
ATOM 1522 O O   . ASP B 2 85  ? -14.710 14.070  -27.291 1.00 91.65 85  B 1 
ATOM 1523 C CB  . ASP B 2 85  ? -14.932 16.358  -25.174 1.00 92.62 85  B 1 
ATOM 1524 C CG  . ASP B 2 85  ? -15.725 17.123  -24.094 1.00 88.96 85  B 1 
ATOM 1525 O OD1 . ASP B 2 85  ? -16.868 16.739  -23.765 1.00 82.71 85  B 1 
ATOM 1526 O OD2 . ASP B 2 85  ? -15.200 18.100  -23.510 1.00 82.39 85  B 1 
ATOM 1527 N N   . ASP B 2 86  ? -13.208 13.342  -25.813 1.00 94.20 86  B 1 
ATOM 1528 C CA  . ASP B 2 86  ? -12.427 12.536  -26.758 1.00 94.57 86  B 1 
ATOM 1529 C C   . ASP B 2 86  ? -13.005 11.117  -26.873 1.00 95.34 86  B 1 
ATOM 1530 O O   . ASP B 2 86  ? -12.608 10.175  -26.181 1.00 93.48 86  B 1 
ATOM 1531 C CB  . ASP B 2 86  ? -10.950 12.552  -26.366 1.00 92.77 86  B 1 
ATOM 1532 C CG  . ASP B 2 86  ? -10.064 11.967  -27.457 1.00 88.74 86  B 1 
ATOM 1533 O OD1 . ASP B 2 86  ? -10.570 11.247  -28.355 1.00 83.16 86  B 1 
ATOM 1534 O OD2 . ASP B 2 86  ? -8.851  12.254  -27.403 1.00 83.05 86  B 1 
ATOM 1535 N N   . GLN B 2 87  ? -13.961 10.959  -27.777 1.00 95.07 87  B 1 
ATOM 1536 C CA  . GLN B 2 87  ? -14.696 9.699   -27.939 1.00 95.58 87  B 1 
ATOM 1537 C C   . GLN B 2 87  ? -13.814 8.524   -28.372 1.00 95.83 87  B 1 
ATOM 1538 O O   . GLN B 2 87  ? -14.155 7.376   -28.092 1.00 93.63 87  B 1 
ATOM 1539 C CB  . GLN B 2 87  ? -15.845 9.892   -28.939 1.00 94.40 87  B 1 
ATOM 1540 C CG  . GLN B 2 87  ? -16.885 10.921  -28.466 1.00 85.78 87  B 1 
ATOM 1541 C CD  . GLN B 2 87  ? -17.493 10.539  -27.115 1.00 78.18 87  B 1 
ATOM 1542 O OE1 . GLN B 2 87  ? -17.904 9.414   -26.884 1.00 70.65 87  B 1 
ATOM 1543 N NE2 . GLN B 2 87  ? -17.551 11.459  -26.177 1.00 65.93 87  B 1 
ATOM 1544 N N   . SER B 2 88  ? -12.682 8.781   -29.027 1.00 94.80 88  B 1 
ATOM 1545 C CA  . SER B 2 88  ? -11.807 7.718   -29.549 1.00 94.56 88  B 1 
ATOM 1546 C C   . SER B 2 88  ? -11.151 6.877   -28.449 1.00 95.21 88  B 1 
ATOM 1547 O O   . SER B 2 88  ? -10.840 5.706   -28.665 1.00 92.76 88  B 1 
ATOM 1548 C CB  . SER B 2 88  ? -10.742 8.326   -30.467 1.00 92.59 88  B 1 
ATOM 1549 O OG  . SER B 2 88  ? -9.796  9.078   -29.741 1.00 80.78 88  B 1 
ATOM 1550 N N   . ILE B 2 89  ? -10.993 7.451   -27.254 1.00 95.95 89  B 1 
ATOM 1551 C CA  . ILE B 2 89  ? -10.353 6.804   -26.103 1.00 96.07 89  B 1 
ATOM 1552 C C   . ILE B 2 89  ? -11.309 6.536   -24.934 1.00 96.54 89  B 1 
ATOM 1553 O O   . ILE B 2 89  ? -10.881 5.964   -23.937 1.00 95.86 89  B 1 
ATOM 1554 C CB  . ILE B 2 89  ? -9.111  7.590   -25.640 1.00 94.95 89  B 1 
ATOM 1555 C CG1 . ILE B 2 89  ? -9.469  9.030   -25.208 1.00 91.83 89  B 1 
ATOM 1556 C CG2 . ILE B 2 89  ? -8.039  7.572   -26.744 1.00 88.85 89  B 1 
ATOM 1557 C CD1 . ILE B 2 89  ? -8.342  9.729   -24.443 1.00 89.79 89  B 1 
ATOM 1558 N N   . GLN B 2 90  ? -12.597 6.904   -25.031 1.00 96.60 90  B 1 
ATOM 1559 C CA  . GLN B 2 90  ? -13.545 6.742   -23.916 1.00 96.49 90  B 1 
ATOM 1560 C C   . GLN B 2 90  ? -13.633 5.309   -23.408 1.00 96.49 90  B 1 
ATOM 1561 O O   . GLN B 2 90  ? -13.596 5.093   -22.201 1.00 95.62 90  B 1 
ATOM 1562 C CB  . GLN B 2 90  ? -14.952 7.236   -24.285 1.00 95.44 90  B 1 
ATOM 1563 C CG  . GLN B 2 90  ? -15.084 8.760   -24.340 1.00 88.56 90  B 1 
ATOM 1564 C CD  . GLN B 2 90  ? -14.449 9.452   -23.136 1.00 89.38 90  B 1 
ATOM 1565 O OE1 . GLN B 2 90  ? -14.878 9.322   -22.006 1.00 81.13 90  B 1 
ATOM 1566 N NE2 . GLN B 2 90  ? -13.365 10.167  -23.345 1.00 77.07 90  B 1 
ATOM 1567 N N   . LYS B 2 91  ? -13.664 4.327   -24.307 1.00 95.90 91  B 1 
ATOM 1568 C CA  . LYS B 2 91  ? -13.703 2.915   -23.911 1.00 95.28 91  B 1 
ATOM 1569 C C   . LYS B 2 91  ? -12.490 2.520   -23.059 1.00 95.45 91  B 1 
ATOM 1570 O O   . LYS B 2 91  ? -12.644 1.832   -22.054 1.00 94.22 91  B 1 
ATOM 1571 C CB  . LYS B 2 91  ? -13.812 2.047   -25.168 1.00 94.12 91  B 1 
ATOM 1572 C CG  . LYS B 2 91  ? -13.959 0.568   -24.792 1.00 83.62 91  B 1 
ATOM 1573 C CD  . LYS B 2 91  ? -14.022 -0.309  -26.041 1.00 75.43 91  B 1 
ATOM 1574 C CE  . LYS B 2 91  ? -14.070 -1.772  -25.590 1.00 61.55 91  B 1 
ATOM 1575 N NZ  . LYS B 2 91  ? -13.986 -2.698  -26.739 1.00 53.94 91  B 1 
ATOM 1576 N N   . SER B 2 92  ? -11.297 2.964   -23.443 1.00 96.04 92  B 1 
ATOM 1577 C CA  . SER B 2 92  ? -10.073 2.700   -22.675 1.00 95.99 92  B 1 
ATOM 1578 C C   . SER B 2 92  ? -10.120 3.398   -21.314 1.00 96.24 92  B 1 
ATOM 1579 O O   . SER B 2 92  ? -9.866  2.776   -20.285 1.00 95.87 92  B 1 
ATOM 1580 C CB  . SER B 2 92  ? -8.834  3.151   -23.458 1.00 95.59 92  B 1 
ATOM 1581 O OG  . SER B 2 92  ? -8.729  2.458   -24.693 1.00 89.80 92  B 1 
ATOM 1582 N N   . VAL B 2 93  ? -10.526 4.671   -21.278 1.00 97.05 93  B 1 
ATOM 1583 C CA  . VAL B 2 93  ? -10.666 5.458   -20.045 1.00 97.24 93  B 1 
ATOM 1584 C C   . VAL B 2 93  ? -11.676 4.827   -19.081 1.00 97.12 93  B 1 
ATOM 1585 O O   . VAL B 2 93  ? -11.383 4.694   -17.893 1.00 96.62 93  B 1 
ATOM 1586 C CB  . VAL B 2 93  ? -11.061 6.909   -20.384 1.00 96.87 93  B 1 
ATOM 1587 C CG1 . VAL B 2 93  ? -11.488 7.712   -19.152 1.00 94.42 93  B 1 
ATOM 1588 C CG2 . VAL B 2 93  ? -9.877  7.652   -21.025 1.00 94.69 93  B 1 
ATOM 1589 N N   . GLU B 2 94  ? -12.842 4.424   -19.570 1.00 96.88 94  B 1 
ATOM 1590 C CA  . GLU B 2 94  ? -13.883 3.783   -18.760 1.00 96.52 94  B 1 
ATOM 1591 C C   . GLU B 2 94  ? -13.408 2.446   -18.181 1.00 96.41 94  B 1 
ATOM 1592 O O   . GLU B 2 94  ? -13.575 2.207   -16.989 1.00 95.52 94  B 1 
ATOM 1593 C CB  . GLU B 2 94  ? -15.147 3.569   -19.603 1.00 95.91 94  B 1 
ATOM 1594 C CG  . GLU B 2 94  ? -15.912 4.881   -19.839 1.00 86.64 94  B 1 
ATOM 1595 C CD  . GLU B 2 94  ? -17.131 4.719   -20.757 1.00 72.85 94  B 1 
ATOM 1596 O OE1 . GLU B 2 94  ? -17.841 5.738   -20.945 1.00 64.57 94  B 1 
ATOM 1597 O OE2 . GLU B 2 94  ? -17.370 3.595   -21.259 1.00 65.04 94  B 1 
ATOM 1598 N N   . THR B 2 95  ? -12.746 1.620   -18.993 1.00 95.93 95  B 1 
ATOM 1599 C CA  . THR B 2 95  ? -12.200 0.328   -18.550 1.00 95.56 95  B 1 
ATOM 1600 C C   . THR B 2 95  ? -11.150 0.514   -17.450 1.00 95.64 95  B 1 
ATOM 1601 O O   . THR B 2 95  ? -11.213 -0.149  -16.416 1.00 94.84 95  B 1 
ATOM 1602 C CB  . THR B 2 95  ? -11.587 -0.447  -19.727 1.00 94.79 95  B 1 
ATOM 1603 O OG1 . THR B 2 95  ? -12.541 -0.619  -20.754 1.00 91.01 95  B 1 
ATOM 1604 C CG2 . THR B 2 95  ? -11.113 -1.843  -19.322 1.00 90.42 95  B 1 
ATOM 1605 N N   . ILE B 2 96  ? -10.223 1.459   -17.626 1.00 96.24 96  B 1 
ATOM 1606 C CA  . ILE B 2 96  ? -9.191  1.765   -16.622 1.00 96.28 96  B 1 
ATOM 1607 C C   . ILE B 2 96  ? -9.819  2.339   -15.350 1.00 96.30 96  B 1 
ATOM 1608 O O   . ILE B 2 96  ? -9.433  1.963   -14.244 1.00 95.99 96  B 1 
ATOM 1609 C CB  . ILE B 2 96  ? -8.149  2.737   -17.208 1.00 96.25 96  B 1 
ATOM 1610 C CG1 . ILE B 2 96  ? -7.342  2.060   -18.342 1.00 95.04 96  B 1 
ATOM 1611 C CG2 . ILE B 2 96  ? -7.171  3.232   -16.125 1.00 95.23 96  B 1 
ATOM 1612 C CD1 . ILE B 2 96  ? -6.653  3.072   -19.262 1.00 91.01 96  B 1 
ATOM 1613 N N   . LYS B 2 97  ? -10.788 3.248   -15.483 1.00 96.34 97  B 1 
ATOM 1614 C CA  . LYS B 2 97  ? -11.475 3.838   -14.331 1.00 96.34 97  B 1 
ATOM 1615 C C   . LYS B 2 97  ? -12.215 2.775   -13.522 1.00 96.13 97  B 1 
ATOM 1616 O O   . LYS B 2 97  ? -12.173 2.816   -12.295 1.00 95.51 97  B 1 
ATOM 1617 C CB  . LYS B 2 97  ? -12.415 4.964   -14.797 1.00 95.85 97  B 1 
ATOM 1618 C CG  . LYS B 2 97  ? -13.018 5.702   -13.589 1.00 90.64 97  B 1 
ATOM 1619 C CD  . LYS B 2 97  ? -13.995 6.818   -13.977 1.00 88.30 97  B 1 
ATOM 1620 C CE  . LYS B 2 97  ? -14.550 7.392   -12.658 1.00 79.13 97  B 1 
ATOM 1621 N NZ  . LYS B 2 97  ? -15.625 8.396   -12.829 1.00 73.49 97  B 1 
ATOM 1622 N N   . GLU B 2 98  ? -12.872 1.837   -14.185 1.00 95.62 98  B 1 
ATOM 1623 C CA  . GLU B 2 98  ? -13.582 0.752   -13.508 1.00 95.14 98  B 1 
ATOM 1624 C C   . GLU B 2 98  ? -12.613 -0.194  -12.790 1.00 95.03 98  B 1 
ATOM 1625 O O   . GLU B 2 98  ? -12.809 -0.486  -11.611 1.00 93.95 98  B 1 
ATOM 1626 C CB  . GLU B 2 98  ? -14.485 0.005   -14.501 1.00 94.41 98  B 1 
ATOM 1627 C CG  . GLU B 2 98  ? -15.376 -1.054  -13.823 1.00 83.66 98  B 1 
ATOM 1628 C CD  . GLU B 2 98  ? -16.226 -0.510  -12.657 1.00 72.67 98  B 1 
ATOM 1629 O OE1 . GLU B 2 98  ? -16.534 -1.297  -11.736 1.00 65.28 98  B 1 
ATOM 1630 O OE2 . GLU B 2 98  ? -16.553 0.706   -12.649 1.00 66.20 98  B 1 
ATOM 1631 N N   . ASP B 2 99  ? -11.515 -0.575  -13.427 1.00 95.10 99  B 1 
ATOM 1632 C CA  . ASP B 2 99  ? -10.496 -1.399  -12.771 1.00 94.43 99  B 1 
ATOM 1633 C C   . ASP B 2 99  ? -9.850  -0.671  -11.573 1.00 94.78 99  B 1 
ATOM 1634 O O   . ASP B 2 99  ? -9.637  -1.264  -10.513 1.00 93.74 99  B 1 
ATOM 1635 C CB  . ASP B 2 99  ? -9.460  -1.830  -13.810 1.00 92.85 99  B 1 
ATOM 1636 C CG  . ASP B 2 99  ? -8.537  -2.887  -13.225 1.00 85.07 99  B 1 
ATOM 1637 O OD1 . ASP B 2 99  ? -7.605  -2.496  -12.505 1.00 79.34 99  B 1 
ATOM 1638 O OD2 . ASP B 2 99  ? -8.746  -4.094  -13.448 1.00 77.55 99  B 1 
ATOM 1639 N N   . MET B 2 100 ? -9.648  0.644   -11.675 1.00 95.13 100 B 1 
ATOM 1640 C CA  . MET B 2 100 ? -9.200  1.470   -10.553 1.00 95.74 100 B 1 
ATOM 1641 C C   . MET B 2 100 ? -10.215 1.466   -9.396  1.00 96.10 100 B 1 
ATOM 1642 O O   . MET B 2 100 ? -9.818  1.416   -8.233  1.00 95.50 100 B 1 
ATOM 1643 C CB  . MET B 2 100 ? -8.918  2.888   -11.063 1.00 95.39 100 B 1 
ATOM 1644 C CG  . MET B 2 100 ? -8.124  3.731   -10.067 1.00 89.55 100 B 1 
ATOM 1645 S SD  . MET B 2 100 ? -7.652  5.376   -10.691 1.00 91.50 100 B 1 
ATOM 1646 C CE  . MET B 2 100 ? -6.365  4.937   -11.892 1.00 85.73 100 B 1 
ATOM 1647 N N   . ASN B 2 101 ? -11.518 1.467   -9.682  1.00 95.78 101 B 1 
ATOM 1648 C CA  . ASN B 2 101 ? -12.553 1.322   -8.657  1.00 95.83 101 B 1 
ATOM 1649 C C   . ASN B 2 101 ? -12.489 -0.055  -7.977  1.00 95.95 101 B 1 
ATOM 1650 O O   . ASN B 2 101 ? -12.634 -0.141  -6.758  1.00 94.97 101 B 1 
ATOM 1651 C CB  . ASN B 2 101 ? -13.949 1.546   -9.260  1.00 95.10 101 B 1 
ATOM 1652 C CG  . ASN B 2 101 ? -14.217 2.969   -9.720  1.00 85.78 101 B 1 
ATOM 1653 O OD1 . ASN B 2 101 ? -13.802 3.947   -9.128  1.00 76.69 101 B 1 
ATOM 1654 N ND2 . ASN B 2 101 ? -15.006 3.126   -10.762 1.00 74.50 101 B 1 
ATOM 1655 N N   . VAL B 2 102 ? -12.253 -1.123  -8.744  1.00 94.52 102 B 1 
ATOM 1656 C CA  . VAL B 2 102 ? -12.092 -2.481  -8.202  1.00 94.06 102 B 1 
ATOM 1657 C C   . VAL B 2 102 ? -10.868 -2.553  -7.284  1.00 94.20 102 B 1 
ATOM 1658 O O   . VAL B 2 102 ? -10.996 -2.958  -6.127  1.00 93.26 102 B 1 
ATOM 1659 C CB  . VAL B 2 102 ? -11.995 -3.526  -9.333  1.00 92.79 102 B 1 
ATOM 1660 C CG1 . VAL B 2 102 ? -11.721 -4.934  -8.787  1.00 89.37 102 B 1 
ATOM 1661 C CG2 . VAL B 2 102 ? -13.297 -3.595  -10.141 1.00 89.63 102 B 1 
ATOM 1662 N N   . LYS B 2 103 ? -9.711  -2.107  -7.757  1.00 94.77 103 B 1 
ATOM 1663 C CA  . LYS B 2 103 ? -8.432  -2.203  -7.035  1.00 94.52 103 B 1 
ATOM 1664 C C   . LYS B 2 103 ? -8.372  -1.303  -5.801  1.00 95.31 103 B 1 
ATOM 1665 O O   . LYS B 2 103 ? -7.998  -1.755  -4.722  1.00 94.44 103 B 1 
ATOM 1666 C CB  . LYS B 2 103 ? -7.273  -1.909  -8.002  1.00 93.09 103 B 1 
ATOM 1667 C CG  . LYS B 2 103 ? -7.013  -3.076  -8.976  1.00 89.41 103 B 1 
ATOM 1668 C CD  . LYS B 2 103 ? -5.857  -2.764  -9.942  1.00 84.93 103 B 1 
ATOM 1669 C CE  . LYS B 2 103 ? -5.355  -4.028  -10.669 1.00 79.40 103 B 1 
ATOM 1670 N NZ  . LYS B 2 103 ? -6.334  -4.622  -11.608 1.00 72.48 103 B 1 
ATOM 1671 N N   . PHE B 2 104 ? -8.747  -0.021  -5.939  1.00 95.79 104 B 1 
ATOM 1672 C CA  . PHE B 2 104 ? -8.566  0.969   -4.873  1.00 96.64 104 B 1 
ATOM 1673 C C   . PHE B 2 104 ? -9.728  1.024   -3.874  1.00 96.72 104 B 1 
ATOM 1674 O O   . PHE B 2 104 ? -9.508  1.167   -2.671  1.00 95.88 104 B 1 
ATOM 1675 C CB  . PHE B 2 104 ? -8.307  2.341   -5.498  1.00 97.04 104 B 1 
ATOM 1676 C CG  . PHE B 2 104 ? -7.896  3.389   -4.483  1.00 97.56 104 B 1 
ATOM 1677 C CD1 . PHE B 2 104 ? -8.688  4.530   -4.267  1.00 97.00 104 B 1 
ATOM 1678 C CD2 . PHE B 2 104 ? -6.710  3.219   -3.740  1.00 97.05 104 B 1 
ATOM 1679 C CE1 . PHE B 2 104 ? -8.299  5.497   -3.328  1.00 96.72 104 B 1 
ATOM 1680 C CE2 . PHE B 2 104 ? -6.323  4.184   -2.793  1.00 96.83 104 B 1 
ATOM 1681 C CZ  . PHE B 2 104 ? -7.116  5.323   -2.591  1.00 97.20 104 B 1 
ATOM 1682 N N   . PHE B 2 105 ? -10.959 0.893   -4.354  1.00 96.86 105 B 1 
ATOM 1683 C CA  . PHE B 2 105 ? -12.158 0.940   -3.511  1.00 96.88 105 B 1 
ATOM 1684 C C   . PHE B 2 105 ? -12.737 -0.443  -3.200  1.00 96.43 105 B 1 
ATOM 1685 O O   . PHE B 2 105 ? -13.743 -0.527  -2.489  1.00 94.23 105 B 1 
ATOM 1686 C CB  . PHE B 2 105 ? -13.216 1.856   -4.139  1.00 96.96 105 B 1 
ATOM 1687 C CG  . PHE B 2 105 ? -12.730 3.266   -4.405  1.00 97.54 105 B 1 
ATOM 1688 C CD1 . PHE B 2 105 ? -12.520 4.152   -3.333  1.00 96.90 105 B 1 
ATOM 1689 C CD2 . PHE B 2 105 ? -12.482 3.699   -5.717  1.00 97.02 105 B 1 
ATOM 1690 C CE1 . PHE B 2 105 ? -12.072 5.460   -3.571  1.00 96.66 105 B 1 
ATOM 1691 C CE2 . PHE B 2 105 ? -12.033 5.005   -5.963  1.00 96.78 105 B 1 
ATOM 1692 C CZ  . PHE B 2 105 ? -11.826 5.888   -4.890  1.00 97.11 105 B 1 
ATOM 1693 N N   . ASN B 2 106 ? -12.126 -1.512  -3.710  1.00 94.27 106 B 1 
ATOM 1694 C CA  . ASN B 2 106 ? -12.620 -2.883  -3.581  1.00 93.66 106 B 1 
ATOM 1695 C C   . ASN B 2 106 ? -14.099 -3.007  -4.020  1.00 94.00 106 B 1 
ATOM 1696 O O   . ASN B 2 106 ? -14.925 -3.587  -3.316  1.00 91.26 106 B 1 
ATOM 1697 C CB  . ASN B 2 106 ? -12.327 -3.377  -2.151  1.00 91.42 106 B 1 
ATOM 1698 C CG  . ASN B 2 106 ? -12.514 -4.870  -2.002  1.00 83.16 106 B 1 
ATOM 1699 O OD1 . ASN B 2 106 ? -12.115 -5.665  -2.827  1.00 74.20 106 B 1 
ATOM 1700 N ND2 . ASN B 2 106 ? -13.105 -5.307  -0.912  1.00 72.01 106 B 1 
ATOM 1701 N N   . SER B 2 107 ? -14.438 -2.361  -5.130  1.00 92.57 107 B 1 
ATOM 1702 C CA  . SER B 2 107 ? -15.800 -2.265  -5.682  1.00 92.76 107 B 1 
ATOM 1703 C C   . SER B 2 107 ? -16.853 -1.694  -4.706  1.00 93.79 107 B 1 
ATOM 1704 O O   . SER B 2 107 ? -18.058 -1.823  -4.928  1.00 91.55 107 B 1 
ATOM 1705 C CB  . SER B 2 107 ? -16.232 -3.604  -6.291  1.00 90.75 107 B 1 
ATOM 1706 O OG  . SER B 2 107 ? -15.276 -4.024  -7.251  1.00 85.36 107 B 1 
ATOM 1707 N N   . ASN B 2 108 ? -16.431 -1.024  -3.627  1.00 95.94 108 B 1 
ATOM 1708 C CA  . ASN B 2 108 ? -17.351 -0.393  -2.688  1.00 96.56 108 B 1 
ATOM 1709 C C   . ASN B 2 108 ? -17.883 0.921   -3.278  1.00 96.88 108 B 1 
ATOM 1710 O O   . ASN B 2 108 ? -17.262 1.980   -3.161  1.00 96.59 108 B 1 
ATOM 1711 C CB  . ASN B 2 108 ? -16.669 -0.228  -1.323  1.00 96.21 108 B 1 
ATOM 1712 C CG  . ASN B 2 108 ? -17.630 0.274   -0.251  1.00 95.86 108 B 1 
ATOM 1713 O OD1 . ASN B 2 108 ? -18.587 1.001   -0.482  1.00 91.13 108 B 1 
ATOM 1714 N ND2 . ASN B 2 108 ? -17.398 -0.107  0.987   1.00 89.53 108 B 1 
ATOM 1715 N N   . LYS B 2 109 ? -19.078 0.858   -3.863  1.00 96.42 109 B 1 
ATOM 1716 C CA  . LYS B 2 109 ? -19.729 2.009   -4.498  1.00 96.70 109 B 1 
ATOM 1717 C C   . LYS B 2 109 ? -19.839 3.215   -3.564  1.00 97.09 109 B 1 
ATOM 1718 O O   . LYS B 2 109 ? -19.501 4.317   -3.975  1.00 96.61 109 B 1 
ATOM 1719 C CB  . LYS B 2 109 ? -21.104 1.596   -5.039  1.00 96.03 109 B 1 
ATOM 1720 C CG  . LYS B 2 109 ? -21.756 2.738   -5.842  1.00 88.76 109 B 1 
ATOM 1721 C CD  . LYS B 2 109 ? -23.133 2.362   -6.398  1.00 81.14 109 B 1 
ATOM 1722 C CE  . LYS B 2 109 ? -23.721 3.501   -7.240  1.00 70.44 109 B 1 
ATOM 1723 N NZ  . LYS B 2 109 ? -23.904 4.761   -6.472  1.00 60.62 109 B 1 
ATOM 1724 N N   . LYS B 2 110 ? -20.254 3.013   -2.307  1.00 97.71 110 B 1 
ATOM 1725 C CA  . LYS B 2 110 ? -20.384 4.113   -1.339  1.00 97.83 110 B 1 
ATOM 1726 C C   . LYS B 2 110 ? -19.044 4.803   -1.075  1.00 98.03 110 B 1 
ATOM 1727 O O   . LYS B 2 110 ? -18.990 6.026   -1.028  1.00 97.48 110 B 1 
ATOM 1728 C CB  . LYS B 2 110 ? -21.024 3.594   -0.044  1.00 97.34 110 B 1 
ATOM 1729 C CG  . LYS B 2 110 ? -21.275 4.745   0.940   1.00 90.08 110 B 1 
ATOM 1730 C CD  . LYS B 2 110 ? -21.956 4.278   2.230   1.00 79.28 110 B 1 
ATOM 1731 C CE  . LYS B 2 110 ? -22.120 5.510   3.122   1.00 68.55 110 B 1 
ATOM 1732 N NZ  . LYS B 2 110 ? -22.721 5.210   4.436   1.00 59.21 110 B 1 
ATOM 1733 N N   . LYS B 2 111 ? -17.961 4.040   -0.945  1.00 97.96 111 B 1 
ATOM 1734 C CA  . LYS B 2 111 ? -16.610 4.590   -0.757  1.00 98.07 111 B 1 
ATOM 1735 C C   . LYS B 2 111 ? -16.169 5.417   -1.964  1.00 98.24 111 B 1 
ATOM 1736 O O   . LYS B 2 111 ? -15.662 6.520   -1.797  1.00 98.05 111 B 1 
ATOM 1737 C CB  . LYS B 2 111 ? -15.639 3.441   -0.480  1.00 97.51 111 B 1 
ATOM 1738 C CG  . LYS B 2 111 ? -14.248 3.921   -0.026  1.00 94.34 111 B 1 
ATOM 1739 C CD  . LYS B 2 111 ? -13.278 2.737   0.174   1.00 91.80 111 B 1 
ATOM 1740 C CE  . LYS B 2 111 ? -13.811 1.769   1.233   1.00 84.32 111 B 1 
ATOM 1741 N NZ  . LYS B 2 111 ? -12.937 0.595   1.417   1.00 78.57 111 B 1 
ATOM 1742 N N   . ARG B 2 112 ? -16.402 4.898   -3.166  1.00 98.18 112 B 1 
ATOM 1743 C CA  . ARG B 2 112 ? -16.109 5.614   -4.413  1.00 98.18 112 B 1 
ATOM 1744 C C   . ARG B 2 112 ? -16.958 6.879   -4.551  1.00 98.33 112 B 1 
ATOM 1745 O O   . ARG B 2 112 ? -16.413 7.925   -4.887  1.00 98.00 112 B 1 
ATOM 1746 C CB  . ARG B 2 112 ? -16.264 4.631   -5.586  1.00 97.18 112 B 1 
ATOM 1747 C CG  . ARG B 2 112 ? -15.944 5.248   -6.952  1.00 93.66 112 B 1 
ATOM 1748 C CD  . ARG B 2 112 ? -17.168 5.898   -7.633  1.00 89.26 112 B 1 
ATOM 1749 N NE  . ARG B 2 112 ? -18.224 4.894   -7.884  1.00 78.03 112 B 1 
ATOM 1750 C CZ  . ARG B 2 112 ? -19.000 4.824   -8.954  1.00 70.88 112 B 1 
ATOM 1751 N NH1 . ARG B 2 112 ? -18.928 5.693   -9.910  1.00 63.97 112 B 1 
ATOM 1752 N NH2 . ARG B 2 112 ? -19.855 3.860   -9.077  1.00 62.06 112 B 1 
ATOM 1753 N N   . ASP B 2 113 ? -18.255 6.818   -4.243  1.00 97.97 113 B 1 
ATOM 1754 C CA  . ASP B 2 113 ? -19.161 7.969   -4.336  1.00 97.96 113 B 1 
ATOM 1755 C C   . ASP B 2 113 ? -18.777 9.070   -3.328  1.00 98.14 113 B 1 
ATOM 1756 O O   . ASP B 2 113 ? -18.717 10.247  -3.689  1.00 97.79 113 B 1 
ATOM 1757 C CB  . ASP B 2 113 ? -20.618 7.516   -4.112  1.00 97.64 113 B 1 
ATOM 1758 C CG  . ASP B 2 113 ? -21.220 6.595   -5.190  1.00 95.09 113 B 1 
ATOM 1759 O OD1 . ASP B 2 113 ? -20.667 6.437   -6.296  1.00 91.24 113 B 1 
ATOM 1760 O OD2 . ASP B 2 113 ? -22.309 6.018   -4.935  1.00 91.38 113 B 1 
ATOM 1761 N N   . ASP B 2 114 ? -18.459 8.706   -2.081  1.00 98.35 114 B 1 
ATOM 1762 C CA  . ASP B 2 114 ? -17.981 9.654   -1.064  1.00 98.50 114 B 1 
ATOM 1763 C C   . ASP B 2 114 ? -16.637 10.285  -1.481  1.00 98.60 114 B 1 
ATOM 1764 O O   . ASP B 2 114 ? -16.453 11.499  -1.361  1.00 98.40 114 B 1 
ATOM 1765 C CB  . ASP B 2 114 ? -17.858 8.955   0.310   1.00 98.40 114 B 1 
ATOM 1766 C CG  . ASP B 2 114 ? -19.172 8.786   1.101   1.00 98.17 114 B 1 
ATOM 1767 O OD1 . ASP B 2 114 ? -20.193 9.423   0.766   1.00 96.18 114 B 1 
ATOM 1768 O OD2 . ASP B 2 114 ? -19.155 8.075   2.141   1.00 96.13 114 B 1 
ATOM 1769 N N   . PHE B 2 115 ? -15.720 9.491   -2.037  1.00 98.58 115 B 1 
ATOM 1770 C CA  . PHE B 2 115 ? -14.448 9.983   -2.573  1.00 98.67 115 B 1 
ATOM 1771 C C   . PHE B 2 115 ? -14.662 10.957  -3.742  1.00 98.66 115 B 1 
ATOM 1772 O O   . PHE B 2 115 ? -14.108 12.055  -3.737  1.00 98.40 115 B 1 
ATOM 1773 C CB  . PHE B 2 115 ? -13.589 8.790   -2.994  1.00 98.60 115 B 1 
ATOM 1774 C CG  . PHE B 2 115 ? -12.264 9.171   -3.617  1.00 98.69 115 B 1 
ATOM 1775 C CD1 . PHE B 2 115 ? -12.160 9.394   -5.004  1.00 98.33 115 B 1 
ATOM 1776 C CD2 . PHE B 2 115 ? -11.117 9.274   -2.811  1.00 98.31 115 B 1 
ATOM 1777 C CE1 . PHE B 2 115 ? -10.917 9.701   -5.579  1.00 98.03 115 B 1 
ATOM 1778 C CE2 . PHE B 2 115 ? -9.874  9.571   -3.382  1.00 97.96 115 B 1 
ATOM 1779 C CZ  . PHE B 2 115 ? -9.771  9.780   -4.767  1.00 98.17 115 B 1 
ATOM 1780 N N   . GLU B 2 116 ? -15.487 10.596  -4.721  1.00 98.38 116 B 1 
ATOM 1781 C CA  . GLU B 2 116 ? -15.794 11.469  -5.857  1.00 98.16 116 B 1 
ATOM 1782 C C   . GLU B 2 116 ? -16.464 12.773  -5.398  1.00 98.23 116 B 1 
ATOM 1783 O O   . GLU B 2 116 ? -16.131 13.841  -5.908  1.00 97.53 116 B 1 
ATOM 1784 C CB  . GLU B 2 116 ? -16.677 10.749  -6.894  1.00 97.28 116 B 1 
ATOM 1785 C CG  . GLU B 2 116 ? -15.912 9.727   -7.755  1.00 91.42 116 B 1 
ATOM 1786 C CD  . GLU B 2 116 ? -16.718 9.194   -8.961  1.00 88.26 116 B 1 
ATOM 1787 O OE1 . GLU B 2 116 ? -16.114 8.541   -9.856  1.00 81.21 116 B 1 
ATOM 1788 O OE2 . GLU B 2 116 ? -17.936 9.460   -9.057  1.00 81.75 116 B 1 
ATOM 1789 N N   . LYS B 2 117 ? -17.340 12.711  -4.390  1.00 98.00 117 B 1 
ATOM 1790 C CA  . LYS B 2 117 ? -17.944 13.901  -3.786  1.00 97.89 117 B 1 
ATOM 1791 C C   . LYS B 2 117 ? -16.872 14.842  -3.231  1.00 98.10 117 B 1 
ATOM 1792 O O   . LYS B 2 117 ? -16.883 16.024  -3.566  1.00 97.47 117 B 1 
ATOM 1793 C CB  . LYS B 2 117 ? -18.961 13.464  -2.728  1.00 96.95 117 B 1 
ATOM 1794 C CG  . LYS B 2 117 ? -19.790 14.641  -2.199  1.00 86.96 117 B 1 
ATOM 1795 C CD  . LYS B 2 117 ? -20.788 14.157  -1.140  1.00 86.17 117 B 1 
ATOM 1796 C CE  . LYS B 2 117 ? -21.604 15.344  -0.617  1.00 74.58 117 B 1 
ATOM 1797 N NZ  . LYS B 2 117 ? -22.529 14.942  0.469   1.00 68.88 117 B 1 
ATOM 1798 N N   . LEU B 2 118 ? -15.922 14.327  -2.447  1.00 98.49 118 B 1 
ATOM 1799 C CA  . LEU B 2 118 ? -14.808 15.118  -1.900  1.00 98.49 118 B 1 
ATOM 1800 C C   . LEU B 2 118 ? -13.935 15.743  -3.000  1.00 98.31 118 B 1 
ATOM 1801 O O   . LEU B 2 118 ? -13.551 16.904  -2.890  1.00 97.51 118 B 1 
ATOM 1802 C CB  . LEU B 2 118 ? -13.933 14.239  -0.988  1.00 98.38 118 B 1 
ATOM 1803 C CG  . LEU B 2 118 ? -14.595 13.786  0.328   1.00 98.12 118 B 1 
ATOM 1804 C CD1 . LEU B 2 118 ? -13.661 12.815  1.052   1.00 97.67 118 B 1 
ATOM 1805 C CD2 . LEU B 2 118 ? -14.898 14.958  1.255   1.00 97.52 118 B 1 
ATOM 1806 N N   . THR B 2 119 ? -13.643 14.999  -4.067  1.00 98.24 119 B 1 
ATOM 1807 C CA  . THR B 2 119 ? -12.794 15.497  -5.167  1.00 97.77 119 B 1 
ATOM 1808 C C   . THR B 2 119 ? -13.465 16.572  -6.023  1.00 97.39 119 B 1 
ATOM 1809 O O   . THR B 2 119 ? -12.766 17.340  -6.689  1.00 95.32 119 B 1 
ATOM 1810 C CB  . THR B 2 119 ? -12.320 14.370  -6.090  1.00 96.73 119 B 1 
ATOM 1811 O OG1 . THR B 2 119 ? -13.396 13.741  -6.743  1.00 89.68 119 B 1 
ATOM 1812 C CG2 . THR B 2 119 ? -11.502 13.308  -5.370  1.00 89.59 119 B 1 
ATOM 1813 N N   . ASN B 2 120 ? -14.799 16.631  -6.010  1.00 97.18 120 B 1 
ATOM 1814 C CA  . ASN B 2 120 ? -15.581 17.565  -6.818  1.00 96.49 120 B 1 
ATOM 1815 C C   . ASN B 2 120 ? -15.914 18.882  -6.104  1.00 96.62 120 B 1 
ATOM 1816 O O   . ASN B 2 120 ? -16.451 19.784  -6.750  1.00 94.50 120 B 1 
ATOM 1817 C CB  . ASN B 2 120 ? -16.839 16.854  -7.332  1.00 94.61 120 B 1 
ATOM 1818 C CG  . ASN B 2 120 ? -16.548 15.883  -8.467  1.00 90.22 120 B 1 
ATOM 1819 O OD1 . ASN B 2 120 ? -15.793 16.153  -9.389  1.00 80.83 120 B 1 
ATOM 1820 N ND2 . ASN B 2 120 ? -17.191 14.739  -8.464  1.00 78.26 120 B 1 
ATOM 1821 N N   . TYR B 2 121 ? -15.614 19.031  -4.810  1.00 97.59 121 B 1 
ATOM 1822 C CA  . TYR B 2 121 ? -15.803 20.311  -4.127  1.00 97.71 121 B 1 
ATOM 1823 C C   . TYR B 2 121 ? -14.904 21.394  -4.731  1.00 97.63 121 B 1 
ATOM 1824 O O   . TYR B 2 121 ? -13.690 21.228  -4.871  1.00 96.00 121 B 1 
ATOM 1825 C CB  . TYR B 2 121 ? -15.561 20.169  -2.622  1.00 97.57 121 B 1 
ATOM 1826 C CG  . TYR B 2 121 ? -16.570 19.325  -1.858  1.00 97.96 121 B 1 
ATOM 1827 C CD1 . TYR B 2 121 ? -17.932 19.286  -2.224  1.00 96.51 121 B 1 
ATOM 1828 C CD2 . TYR B 2 121 ? -16.145 18.600  -0.723  1.00 96.63 121 B 1 
ATOM 1829 C CE1 . TYR B 2 121 ? -18.858 18.539  -1.472  1.00 96.16 121 B 1 
ATOM 1830 C CE2 . TYR B 2 121 ? -17.062 17.857  0.038   1.00 96.27 121 B 1 
ATOM 1831 C CZ  . TYR B 2 121 ? -18.418 17.829  -0.339  1.00 97.08 121 B 1 
ATOM 1832 O OH  . TYR B 2 121 ? -19.315 17.113  0.411   1.00 95.98 121 B 1 
ATOM 1833 N N   . SER B 2 122 ? -15.508 22.540  -5.056  1.00 96.93 122 B 1 
ATOM 1834 C CA  . SER B 2 122 ? -14.779 23.699  -5.565  1.00 96.83 122 B 1 
ATOM 1835 C C   . SER B 2 122 ? -14.301 24.577  -4.415  1.00 96.88 122 B 1 
ATOM 1836 O O   . SER B 2 122 ? -15.106 25.114  -3.659  1.00 95.55 122 B 1 
ATOM 1837 C CB  . SER B 2 122 ? -15.656 24.504  -6.522  1.00 95.50 122 B 1 
ATOM 1838 O OG  . SER B 2 122 ? -14.892 25.580  -7.027  1.00 89.51 122 B 1 
ATOM 1839 N N   . VAL B 2 123 ? -12.991 24.791  -4.326  1.00 96.94 123 B 1 
ATOM 1840 C CA  . VAL B 2 123 ? -12.396 25.711  -3.338  1.00 96.81 123 B 1 
ATOM 1841 C C   . VAL B 2 123 ? -12.726 27.185  -3.603  1.00 96.53 123 B 1 
ATOM 1842 O O   . VAL B 2 123 ? -12.481 28.020  -2.740  1.00 94.20 123 B 1 
ATOM 1843 C CB  . VAL B 2 123 ? -10.866 25.541  -3.247  1.00 95.04 123 B 1 
ATOM 1844 C CG1 . VAL B 2 123 ? -10.486 24.148  -2.745  1.00 86.80 123 B 1 
ATOM 1845 C CG2 . VAL B 2 123 ? -10.160 25.780  -4.592  1.00 87.42 123 B 1 
ATOM 1846 N N   . THR B 2 124 ? -13.270 27.520  -4.776  1.00 96.40 124 B 1 
ATOM 1847 C CA  . THR B 2 124 ? -13.665 28.892  -5.138  1.00 95.82 124 B 1 
ATOM 1848 C C   . THR B 2 124 ? -15.145 29.185  -4.879  1.00 95.81 124 B 1 
ATOM 1849 O O   . THR B 2 124 ? -15.551 30.338  -4.941  1.00 94.30 124 B 1 
ATOM 1850 C CB  . THR B 2 124 ? -13.330 29.192  -6.606  1.00 94.99 124 B 1 
ATOM 1851 O OG1 . THR B 2 124 ? -13.945 28.263  -7.468  1.00 90.59 124 B 1 
ATOM 1852 C CG2 . THR B 2 124 ? -11.823 29.124  -6.867  1.00 88.24 124 B 1 
ATOM 1853 N N   . ASP B 2 125 ? -15.957 28.179  -4.573  1.00 95.83 125 B 1 
ATOM 1854 C CA  . ASP B 2 125 ? -17.367 28.363  -4.213  1.00 95.86 125 B 1 
ATOM 1855 C C   . ASP B 2 125 ? -17.472 28.918  -2.785  1.00 95.83 125 B 1 
ATOM 1856 O O   . ASP B 2 125 ? -17.062 28.268  -1.819  1.00 95.12 125 B 1 
ATOM 1857 C CB  . ASP B 2 125 ? -18.117 27.034  -4.388  1.00 95.40 125 B 1 
ATOM 1858 C CG  . ASP B 2 125 ? -19.621 27.108  -4.090  1.00 94.66 125 B 1 
ATOM 1859 O OD1 . ASP B 2 125 ? -20.035 27.890  -3.203  1.00 90.88 125 B 1 
ATOM 1860 O OD2 . ASP B 2 125 ? -20.366 26.339  -4.729  1.00 89.34 125 B 1 
ATOM 1861 N N   . LEU B 2 126 ? -18.045 30.112  -2.643  1.00 93.53 126 B 1 
ATOM 1862 C CA  . LEU B 2 126 ? -18.155 30.811  -1.358  1.00 93.04 126 B 1 
ATOM 1863 C C   . LEU B 2 126 ? -18.977 30.029  -0.323  1.00 93.66 126 B 1 
ATOM 1864 O O   . LEU B 2 126 ? -18.656 30.062  0.865   1.00 92.75 126 B 1 
ATOM 1865 C CB  . LEU B 2 126 ? -18.779 32.200  -1.581  1.00 91.46 126 B 1 
ATOM 1866 C CG  . LEU B 2 126 ? -17.950 33.160  -2.460  1.00 84.23 126 B 1 
ATOM 1867 C CD1 . LEU B 2 126 ? -18.720 34.468  -2.639  1.00 77.89 126 B 1 
ATOM 1868 C CD2 . LEU B 2 126 ? -16.591 33.482  -1.845  1.00 78.18 126 B 1 
ATOM 1869 N N   . ASN B 2 127 ? -20.012 29.303  -0.740  1.00 93.88 127 B 1 
ATOM 1870 C CA  . ASN B 2 127 ? -20.802 28.477  0.178   1.00 93.71 127 B 1 
ATOM 1871 C C   . ASN B 2 127 ? -19.991 27.274  0.660   1.00 94.77 127 B 1 
ATOM 1872 O O   . ASN B 2 127 ? -20.009 26.938  1.842   1.00 94.22 127 B 1 
ATOM 1873 C CB  . ASN B 2 127 ? -22.097 28.027  -0.508  1.00 91.94 127 B 1 
ATOM 1874 C CG  . ASN B 2 127 ? -23.039 29.184  -0.785  1.00 83.23 127 B 1 
ATOM 1875 O OD1 . ASN B 2 127 ? -23.197 30.097  0.006   1.00 72.01 127 B 1 
ATOM 1876 N ND2 . ASN B 2 127 ? -23.712 29.159  -1.916  1.00 70.33 127 B 1 
ATOM 1877 N N   . VAL B 2 128 ? -19.224 26.656  -0.236  1.00 95.61 128 B 1 
ATOM 1878 C CA  . VAL B 2 128 ? -18.291 25.578  0.112   1.00 96.41 128 B 1 
ATOM 1879 C C   . VAL B 2 128 ? -17.195 26.100  1.047   1.00 96.74 128 B 1 
ATOM 1880 O O   . VAL B 2 128 ? -16.904 25.448  2.048   1.00 96.42 128 B 1 
ATOM 1881 C CB  . VAL B 2 128 ? -17.703 24.929  -1.154  1.00 96.36 128 B 1 
ATOM 1882 C CG1 . VAL B 2 128 ? -16.652 23.868  -0.823  1.00 95.04 128 B 1 
ATOM 1883 C CG2 . VAL B 2 128 ? -18.799 24.234  -1.976  1.00 95.06 128 B 1 
ATOM 1884 N N   . GLN B 2 129 ? -16.643 27.288  0.791   1.00 96.63 129 B 1 
ATOM 1885 C CA  . GLN B 2 129 ? -15.669 27.926  1.684   1.00 96.48 129 B 1 
ATOM 1886 C C   . GLN B 2 129 ? -16.238 28.133  3.094   1.00 96.62 129 B 1 
ATOM 1887 O O   . GLN B 2 129 ? -15.627 27.692  4.066   1.00 96.43 129 B 1 
ATOM 1888 C CB  . GLN B 2 129 ? -15.213 29.279  1.117   1.00 95.92 129 B 1 
ATOM 1889 C CG  . GLN B 2 129 ? -14.293 29.149  -0.101  1.00 93.75 129 B 1 
ATOM 1890 C CD  . GLN B 2 129 ? -13.855 30.506  -0.650  1.00 93.96 129 B 1 
ATOM 1891 O OE1 . GLN B 2 129 ? -14.140 31.559  -0.099  1.00 89.44 129 B 1 
ATOM 1892 N NE2 . GLN B 2 129 ? -13.129 30.532  -1.744  1.00 88.25 129 B 1 
ATOM 1893 N N   . ARG B 2 130 ? -17.418 28.749  3.217   1.00 96.13 130 B 1 
ATOM 1894 C CA  . ARG B 2 130 ? -18.065 28.978  4.523   1.00 96.13 130 B 1 
ATOM 1895 C C   . ARG B 2 130 ? -18.317 27.664  5.264   1.00 96.61 130 B 1 
ATOM 1896 O O   . ARG B 2 130 ? -17.980 27.566  6.441   1.00 96.26 130 B 1 
ATOM 1897 C CB  . ARG B 2 130 ? -19.379 29.761  4.360   1.00 94.78 130 B 1 
ATOM 1898 C CG  . ARG B 2 130 ? -19.141 31.248  4.050   1.00 85.76 130 B 1 
ATOM 1899 C CD  . ARG B 2 130 ? -20.471 32.009  3.894   1.00 83.86 130 B 1 
ATOM 1900 N NE  . ARG B 2 130 ? -21.192 32.148  5.181   1.00 74.89 130 B 1 
ATOM 1901 C CZ  . ARG B 2 130 ? -22.503 32.309  5.356   1.00 69.35 130 B 1 
ATOM 1902 N NH1 . ARG B 2 130 ? -23.331 32.401  4.362   1.00 62.42 130 B 1 
ATOM 1903 N NH2 . ARG B 2 130 ? -23.009 32.378  6.548   1.00 59.29 130 B 1 
ATOM 1904 N N   . LYS B 2 131 ? -18.833 26.638  4.583   1.00 96.73 131 B 1 
ATOM 1905 C CA  . LYS B 2 131 ? -19.037 25.310  5.178   1.00 96.91 131 B 1 
ATOM 1906 C C   . LYS B 2 131 ? -17.722 24.661  5.620   1.00 97.31 131 B 1 
ATOM 1907 O O   . LYS B 2 131 ? -17.652 24.124  6.722   1.00 97.09 131 B 1 
ATOM 1908 C CB  . LYS B 2 131 ? -19.783 24.396  4.198   1.00 96.45 131 B 1 
ATOM 1909 C CG  . LYS B 2 131 ? -21.284 24.718  4.130   1.00 92.95 131 B 1 
ATOM 1910 C CD  . LYS B 2 131 ? -22.000 23.757  3.170   1.00 90.57 131 B 1 
ATOM 1911 C CE  . LYS B 2 131 ? -23.519 23.965  3.191   1.00 86.41 131 B 1 
ATOM 1912 N NZ  . LYS B 2 131 ? -24.142 23.482  4.457   1.00 80.98 131 B 1 
ATOM 1913 N N   . ALA B 2 132 ? -16.677 24.748  4.820   1.00 97.33 132 B 1 
ATOM 1914 C CA  . ALA B 2 132 ? -15.368 24.200  5.170   1.00 97.59 132 B 1 
ATOM 1915 C C   . ALA B 2 132 ? -14.777 24.883  6.414   1.00 97.54 132 B 1 
ATOM 1916 O O   . ALA B 2 132 ? -14.268 24.201  7.302   1.00 97.35 132 B 1 
ATOM 1917 C CB  . ALA B 2 132 ? -14.435 24.326  3.962   1.00 97.77 132 B 1 
ATOM 1918 N N   . ILE B 2 133 ? -14.898 26.210  6.518   1.00 97.57 133 B 1 
ATOM 1919 C CA  . ILE B 2 133 ? -14.466 26.972  7.702   1.00 97.38 133 B 1 
ATOM 1920 C C   . ILE B 2 133 ? -15.322 26.621  8.929   1.00 97.21 133 B 1 
ATOM 1921 O O   . ILE B 2 133 ? -14.786 26.451  10.022  1.00 96.67 133 B 1 
ATOM 1922 C CB  . ILE B 2 133 ? -14.476 28.486  7.402   1.00 96.97 133 B 1 
ATOM 1923 C CG1 . ILE B 2 133 ? -13.458 28.882  6.301   1.00 94.90 133 B 1 
ATOM 1924 C CG2 . ILE B 2 133 ? -14.213 29.319  8.670   1.00 94.83 133 B 1 
ATOM 1925 C CD1 . ILE B 2 133 ? -11.982 28.617  6.621   1.00 85.47 133 B 1 
ATOM 1926 N N   . HIS B 2 134 ? -16.633 26.454  8.753   1.00 97.07 134 B 1 
ATOM 1927 C CA  . HIS B 2 134 ? -17.539 26.044  9.831   1.00 96.79 134 B 1 
ATOM 1928 C C   . HIS B 2 134 ? -17.167 24.671  10.410  1.00 96.67 134 B 1 
ATOM 1929 O O   . HIS B 2 134 ? -17.138 24.497  11.630  1.00 95.90 134 B 1 
ATOM 1930 C CB  . HIS B 2 134 ? -18.978 26.052  9.303   1.00 96.27 134 B 1 
ATOM 1931 C CG  . HIS B 2 134 ? -19.995 25.720  10.363  1.00 95.37 134 B 1 
ATOM 1932 N ND1 . HIS B 2 134 ? -20.584 26.614  11.237  1.00 86.28 134 B 1 
ATOM 1933 C CD2 . HIS B 2 134 ? -20.505 24.478  10.666  1.00 86.49 134 B 1 
ATOM 1934 C CE1 . HIS B 2 134 ? -21.420 25.933  12.032  1.00 87.84 134 B 1 
ATOM 1935 N NE2 . HIS B 2 134 ? -21.397 24.632  11.718  1.00 89.11 134 B 1 
ATOM 1936 N N   . GLU B 2 135 ? -16.835 23.715  9.562   1.00 97.40 135 B 1 
ATOM 1937 C CA  . GLU B 2 135 ? -16.498 22.338  9.945   1.00 97.19 135 B 1 
ATOM 1938 C C   . GLU B 2 135 ? -15.058 22.158  10.456  1.00 96.99 135 B 1 
ATOM 1939 O O   . GLU B 2 135 ? -14.748 21.121  11.050  1.00 96.22 135 B 1 
ATOM 1940 C CB  . GLU B 2 135 ? -16.777 21.394  8.764   1.00 96.87 135 B 1 
ATOM 1941 C CG  . GLU B 2 135 ? -18.283 21.253  8.463   1.00 95.72 135 B 1 
ATOM 1942 C CD  . GLU B 2 135 ? -18.590 20.256  7.335   1.00 96.70 135 B 1 
ATOM 1943 O OE1 . GLU B 2 135 ? -19.556 20.478  6.574   1.00 93.67 135 B 1 
ATOM 1944 O OE2 . GLU B 2 135 ? -17.902 19.211  7.237   1.00 94.88 135 B 1 
ATOM 1945 N N   . LEU B 2 136 ? -14.188 23.146  10.265  1.00 97.30 136 B 1 
ATOM 1946 C CA  . LEU B 2 136 ? -12.738 23.024  10.451  1.00 97.20 136 B 1 
ATOM 1947 C C   . LEU B 2 136 ? -12.329 22.462  11.817  1.00 96.84 136 B 1 
ATOM 1948 O O   . LEU B 2 136 ? -11.525 21.537  11.874  1.00 95.99 136 B 1 
ATOM 1949 C CB  . LEU B 2 136 ? -12.095 24.393  10.176  1.00 96.82 136 B 1 
ATOM 1950 C CG  . LEU B 2 136 ? -10.561 24.442  10.314  1.00 95.76 136 B 1 
ATOM 1951 C CD1 . LEU B 2 136 ? -9.838  23.430  9.428   1.00 94.40 136 B 1 
ATOM 1952 C CD2 . LEU B 2 136 ? -10.083 25.843  9.922   1.00 93.95 136 B 1 
ATOM 1953 N N   . ILE B 2 137 ? -12.893 22.977  12.917  1.00 96.10 137 B 1 
ATOM 1954 C CA  . ILE B 2 137 ? -12.538 22.528  14.278  1.00 95.28 137 B 1 
ATOM 1955 C C   . ILE B 2 137 ? -12.832 21.033  14.459  1.00 94.83 137 B 1 
ATOM 1956 O O   . ILE B 2 137 ? -12.006 20.288  14.990  1.00 93.47 137 B 1 
ATOM 1957 C CB  . ILE B 2 137 ? -13.270 23.375  15.343  1.00 94.20 137 B 1 
ATOM 1958 C CG1 . ILE B 2 137 ? -12.793 24.845  15.271  1.00 91.88 137 B 1 
ATOM 1959 C CG2 . ILE B 2 137 ? -13.046 22.809  16.763  1.00 91.32 137 B 1 
ATOM 1960 C CD1 . ILE B 2 137 ? -13.610 25.808  16.141  1.00 87.64 137 B 1 
ATOM 1961 N N   . GLN B 2 138 ? -13.993 20.584  13.992  1.00 95.51 138 B 1 
ATOM 1962 C CA  . GLN B 2 138 ? -14.404 19.182  14.113  1.00 94.97 138 B 1 
ATOM 1963 C C   . GLN B 2 138 ? -13.587 18.274  13.181  1.00 95.17 138 B 1 
ATOM 1964 O O   . GLN B 2 138 ? -13.217 17.171  13.570  1.00 93.89 138 B 1 
ATOM 1965 C CB  . GLN B 2 138 ? -15.904 19.058  13.819  1.00 93.81 138 B 1 
ATOM 1966 C CG  . GLN B 2 138 ? -16.773 19.786  14.856  1.00 89.30 138 B 1 
ATOM 1967 C CD  . GLN B 2 138 ? -18.262 19.688  14.506  1.00 84.07 138 B 1 
ATOM 1968 O OE1 . GLN B 2 138 ? -18.695 20.025  13.422  1.00 75.71 138 B 1 
ATOM 1969 N NE2 . GLN B 2 138 ? -19.094 19.216  15.402  1.00 71.42 138 B 1 
ATOM 1970 N N   . VAL B 2 139 ? -13.250 18.741  11.982  1.00 96.74 139 B 1 
ATOM 1971 C CA  . VAL B 2 139 ? -12.349 18.018  11.071  1.00 97.02 139 B 1 
ATOM 1972 C C   . VAL B 2 139 ? -10.963 17.856  11.699  1.00 96.91 139 B 1 
ATOM 1973 O O   . VAL B 2 139 ? -10.435 16.748  11.706  1.00 96.36 139 B 1 
ATOM 1974 C CB  . VAL B 2 139 ? -12.269 18.714  9.702   1.00 97.15 139 B 1 
ATOM 1975 C CG1 . VAL B 2 139 ? -11.164 18.117  8.819   1.00 96.08 139 B 1 
ATOM 1976 C CG2 . VAL B 2 139 ? -13.597 18.564  8.946   1.00 96.14 139 B 1 
ATOM 1977 N N   . MET B 2 140 ? -10.407 18.907  12.290  1.00 96.12 140 B 1 
ATOM 1978 C CA  . MET B 2 140 ? -9.112  18.851  12.979  1.00 95.67 140 B 1 
ATOM 1979 C C   . MET B 2 140 ? -9.116  17.849  14.141  1.00 95.22 140 B 1 
ATOM 1980 O O   . MET B 2 140 ? -8.133  17.143  14.351  1.00 93.81 140 B 1 
ATOM 1981 C CB  . MET B 2 140 ? -8.748  20.248  13.495  1.00 95.13 140 B 1 
ATOM 1982 C CG  . MET B 2 140 ? -8.390  21.219  12.371  1.00 91.82 140 B 1 
ATOM 1983 S SD  . MET B 2 140 ? -6.841  20.845  11.517  1.00 89.24 140 B 1 
ATOM 1984 C CE  . MET B 2 140 ? -5.672  21.341  12.802  1.00 80.34 140 B 1 
ATOM 1985 N N   . ALA B 2 141 ? -10.231 17.738  14.858  1.00 94.67 141 B 1 
ATOM 1986 C CA  . ALA B 2 141 ? -10.408 16.733  15.903  1.00 93.94 141 B 1 
ATOM 1987 C C   . ALA B 2 141 ? -10.370 15.301  15.344  1.00 93.75 141 B 1 
ATOM 1988 O O   . ALA B 2 141 ? -9.708  14.427  15.906  1.00 91.33 141 B 1 
ATOM 1989 C CB  . ALA B 2 141 ? -11.727 17.026  16.624  1.00 92.29 141 B 1 
ATOM 1990 N N   . GLU B 2 142 ? -11.023 15.063  14.199  1.00 94.50 142 B 1 
ATOM 1991 C CA  . GLU B 2 142 ? -11.028 13.764  13.511  1.00 94.42 142 B 1 
ATOM 1992 C C   . GLU B 2 142 ? -9.660  13.386  12.908  1.00 94.59 142 B 1 
ATOM 1993 O O   . GLU B 2 142 ? -9.369  12.199  12.752  1.00 92.24 142 B 1 
ATOM 1994 C CB  . GLU B 2 142 ? -12.091 13.778  12.400  1.00 93.33 142 B 1 
ATOM 1995 C CG  . GLU B 2 142 ? -13.545 13.778  12.908  1.00 88.63 142 B 1 
ATOM 1996 C CD  . GLU B 2 142 ? -14.022 12.427  13.462  1.00 87.05 142 B 1 
ATOM 1997 O OE1 . GLU B 2 142 ? -15.017 12.422  14.221  1.00 79.52 142 B 1 
ATOM 1998 O OE2 . GLU B 2 142 ? -13.459 11.363  13.088  1.00 79.83 142 B 1 
ATOM 1999 N N   . LEU B 2 143 ? -8.824  14.376  12.580  1.00 94.26 143 B 1 
ATOM 2000 C CA  . LEU B 2 143 ? -7.457  14.159  12.094  1.00 92.78 143 B 1 
ATOM 2001 C C   . LEU B 2 143 ? -6.478  13.768  13.202  1.00 87.90 143 B 1 
ATOM 2002 O O   . LEU B 2 143 ? -5.394  13.267  12.902  1.00 74.97 143 B 1 
ATOM 2003 C CB  . LEU B 2 143 ? -6.934  15.419  11.376  1.00 93.05 143 B 1 
ATOM 2004 C CG  . LEU B 2 143 ? -7.655  15.788  10.073  1.00 94.17 143 B 1 
ATOM 2005 C CD1 . LEU B 2 143 ? -7.043  17.073  9.506   1.00 93.11 143 B 1 
ATOM 2006 C CD2 . LEU B 2 143 ? -7.549  14.693  9.013   1.00 92.57 143 B 1 
ATOM 2007 N N   . SER B 2 144 ? -6.832  14.012  14.455  1.00 83.31 144 B 1 
ATOM 2008 C CA  . SER B 2 144 ? -5.966  13.664  15.577  1.00 76.09 144 B 1 
ATOM 2009 C C   . SER B 2 144 ? -5.636  12.176  15.518  1.00 72.80 144 B 1 
ATOM 2010 O O   . SER B 2 144 ? -6.537  11.365  15.282  1.00 61.53 144 B 1 
ATOM 2011 C CB  . SER B 2 144 ? -6.607  14.015  16.918  1.00 67.00 144 B 1 
ATOM 2012 O OG  . SER B 2 144 ? -6.791  15.418  17.004  1.00 57.73 144 B 1 
ATOM 2013 N N   . PRO B 2 145 ? -4.360  11.805  15.715  1.00 72.52 145 B 1 
ATOM 2014 C CA  . PRO B 2 145 ? -4.001  10.401  15.728  1.00 67.32 145 B 1 
ATOM 2015 C C   . PRO B 2 145 ? -4.899  9.706   16.747  1.00 65.43 145 B 1 
ATOM 2016 O O   . PRO B 2 145 ? -4.937  10.098  17.914  1.00 57.74 145 B 1 
ATOM 2017 C CB  . PRO B 2 145 ? -2.513  10.342  16.090  1.00 60.30 145 B 1 
ATOM 2018 C CG  . PRO B 2 145 ? -2.241  11.686  16.773  1.00 55.84 145 B 1 
ATOM 2019 C CD  . PRO B 2 145 ? -3.236  12.632  16.109  1.00 57.58 145 B 1 
ATOM 2020 N N   . ALA B 2 146 ? -5.638  8.698   16.274  1.00 61.22 146 B 1 
ATOM 2021 C CA  . ALA B 2 146 ? -6.424  7.864   17.169  1.00 57.25 146 B 1 
ATOM 2022 C C   . ALA B 2 146 ? -5.497  7.482   18.322  1.00 56.39 146 B 1 
ATOM 2023 O O   . ALA B 2 146 ? -4.405  6.955   18.079  1.00 50.67 146 B 1 
ATOM 2024 C CB  . ALA B 2 146 ? -6.952  6.638   16.418  1.00 50.21 146 B 1 
ATOM 2025 N N   . ALA B 2 147 ? -5.899  7.831   19.547  1.00 42.97 147 B 1 
ATOM 2026 C CA  . ALA B 2 147 ? -5.127  7.464   20.720  1.00 40.13 147 B 1 
ATOM 2027 C C   . ALA B 2 147 ? -4.821  5.984   20.543  1.00 40.52 147 B 1 
ATOM 2028 O O   . ALA B 2 147 ? -5.756  5.186   20.438  1.00 36.90 147 B 1 
ATOM 2029 C CB  . ALA B 2 147 ? -5.939  7.741   21.990  1.00 34.80 147 B 1 
ATOM 2030 N N   . LYS B 2 148 ? -3.541  5.649   20.393  1.00 45.11 148 B 1 
ATOM 2031 C CA  . LYS B 2 148 ? -3.155  4.246   20.331  1.00 44.46 148 B 1 
ATOM 2032 C C   . LYS B 2 148 ? -3.772  3.646   21.584  1.00 43.97 148 B 1 
ATOM 2033 O O   . LYS B 2 148 ? -3.247  3.829   22.677  1.00 40.27 148 B 1 
ATOM 2034 C CB  . LYS B 2 148 ? -1.626  4.050   20.285  1.00 41.04 148 B 1 
ATOM 2035 C CG  . LYS B 2 148 ? -1.022  4.298   18.886  1.00 36.63 148 B 1 
ATOM 2036 C CD  . LYS B 2 148 ? 0.498   4.032   18.874  1.00 33.22 148 B 1 
ATOM 2037 C CE  . LYS B 2 148 ? 1.075   4.275   17.469  1.00 29.26 148 B 1 
ATOM 2038 N NZ  . LYS B 2 148 ? 2.557   4.138   17.399  1.00 26.33 148 B 1 
ATOM 2039 N N   . THR B 2 149 ? -4.910  2.992   21.418  1.00 36.03 149 B 1 
ATOM 2040 C CA  . THR B 2 149 ? -5.356  1.990   22.370  1.00 36.42 149 B 1 
ATOM 2041 C C   . THR B 2 149 ? -4.287  0.906   22.287  1.00 36.01 149 B 1 
ATOM 2042 O O   . THR B 2 149 ? -4.475  -0.161  21.713  1.00 32.79 149 B 1 
ATOM 2043 C CB  . THR B 2 149 ? -6.773  1.466   22.062  1.00 33.27 149 B 1 
ATOM 2044 O OG1 . THR B 2 149 ? -6.915  1.157   20.694  1.00 29.99 149 B 1 
ATOM 2045 C CG2 . THR B 2 149 ? -7.860  2.481   22.412  1.00 28.57 149 B 1 
ATOM 2046 N N   . GLY B 2 150 ? -3.099  1.270   22.759  1.00 32.31 150 B 1 
ATOM 2047 C CA  . GLY B 2 150 ? -2.112  0.317   23.128  1.00 32.42 150 B 1 
ATOM 2048 C C   . GLY B 2 150 ? -2.934  -0.612  23.990  1.00 32.63 150 B 1 
ATOM 2049 O O   . GLY B 2 150 ? -3.445  -0.208  25.036  1.00 29.97 150 B 1 
ATOM 2050 N N   . LYS B 2 151 ? -3.102  -1.834  23.491  1.00 29.14 151 B 1 
ATOM 2051 C CA  . LYS B 2 151 ? -3.313  -2.925  24.413  1.00 29.03 151 B 1 
ATOM 2052 C C   . LYS B 2 151 ? -2.107  -2.819  25.351  1.00 29.00 151 B 1 
ATOM 2053 O O   . LYS B 2 151 ? -1.076  -3.428  25.094  1.00 27.07 151 B 1 
ATOM 2054 C CB  . LYS B 2 151 ? -3.365  -4.276  23.687  1.00 27.42 151 B 1 
ATOM 2055 C CG  . LYS B 2 151 ? -4.694  -4.519  22.947  1.00 24.54 151 B 1 
ATOM 2056 C CD  . LYS B 2 151 ? -4.677  -5.910  22.292  1.00 22.78 151 B 1 
ATOM 2057 C CE  . LYS B 2 151 ? -6.007  -6.201  21.593  1.00 19.54 151 B 1 
ATOM 2058 N NZ  . LYS B 2 151 ? -6.010  -7.519  20.913  1.00 17.81 151 B 1 
ATOM 2059 N N   . ARG B 2 152 ? -2.220  -1.982  26.370  1.00 24.75 152 B 1 
ATOM 2060 C CA  . ARG B 2 152 ? -1.520  -2.239  27.607  1.00 25.51 152 B 1 
ATOM 2061 C C   . ARG B 2 152 ? -1.908  -3.683  27.858  1.00 25.45 152 B 1 
ATOM 2062 O O   . ARG B 2 152 ? -3.036  -3.956  28.266  1.00 23.56 152 B 1 
ATOM 2063 C CB  . ARG B 2 152 ? -1.957  -1.304  28.758  1.00 24.44 152 B 1 
ATOM 2064 C CG  . ARG B 2 152 ? -1.168  0.022   28.794  1.00 22.57 152 B 1 
ATOM 2065 C CD  . ARG B 2 152 ? -1.574  0.857   30.024  1.00 20.94 152 B 1 
ATOM 2066 N NE  . ARG B 2 152 ? -0.702  2.045   30.200  1.00 19.54 152 B 1 
ATOM 2067 C CZ  . ARG B 2 152 ? -0.810  2.978   31.149  1.00 17.77 152 B 1 
ATOM 2068 N NH1 . ARG B 2 152 ? -1.758  2.949   32.042  1.00 16.07 152 B 1 
ATOM 2069 N NH2 . ARG B 2 152 ? 0.046   3.961   31.212  1.00 15.96 152 B 1 
ATOM 2070 N N   . LYS B 2 153 ? -1.017  -4.590  27.460  1.00 27.02 153 B 1 
ATOM 2071 C CA  . LYS B 2 153 ? -0.978  -5.884  28.111  1.00 27.35 153 B 1 
ATOM 2072 C C   . LYS B 2 153 ? -1.034  -5.476  29.579  1.00 27.10 153 B 1 
ATOM 2073 O O   . LYS B 2 153 ? -0.065  -4.910  30.084  1.00 25.41 153 B 1 
ATOM 2074 C CB  . LYS B 2 153 ? 0.318   -6.658  27.782  1.00 26.37 153 B 1 
ATOM 2075 C CG  . LYS B 2 153 ? 0.261   -7.445  26.450  1.00 23.60 153 B 1 
ATOM 2076 C CD  . LYS B 2 153 ? 1.568   -8.240  26.248  1.00 22.12 153 B 1 
ATOM 2077 C CE  . LYS B 2 153 ? 1.516   -9.138  24.998  1.00 19.30 153 B 1 
ATOM 2078 N NZ  . LYS B 2 153 ? 2.773   -9.908  24.786  1.00 17.31 153 B 1 
ATOM 2079 N N   . ARG B 2 154 ? -2.211  -5.599  30.175  1.00 22.23 154 B 1 
ATOM 2080 C CA  . ARG B 2 154 ? -2.253  -5.722  31.621  1.00 21.74 154 B 1 
ATOM 2081 C C   . ARG B 2 154 ? -1.294  -6.876  31.841  1.00 21.89 154 B 1 
ATOM 2082 O O   . ARG B 2 154 ? -1.660  -8.020  31.589  1.00 20.62 154 B 1 
ATOM 2083 C CB  . ARG B 2 154 ? -3.666  -6.039  32.154  1.00 21.05 154 B 1 
ATOM 2084 C CG  . ARG B 2 154 ? -4.491  -4.779  32.465  1.00 19.39 154 B 1 
ATOM 2085 C CD  . ARG B 2 154 ? -5.852  -5.187  33.048  1.00 17.90 154 B 1 
ATOM 2086 N NE  . ARG B 2 154 ? -6.618  -4.026  33.564  1.00 17.38 154 B 1 
ATOM 2087 C CZ  . ARG B 2 154 ? -7.853  -4.051  34.060  1.00 15.46 154 B 1 
ATOM 2088 N NH1 . ARG B 2 154 ? -8.553  -5.151  34.106  1.00 14.04 154 B 1 
ATOM 2089 N NH2 . ARG B 2 154 ? -8.399  -2.963  34.526  1.00 13.93 154 B 1 
ATOM 2090 N N   . SER B 2 155 ? -0.050  -6.540  32.138  1.00 26.56 155 B 1 
ATOM 2091 C CA  . SER B 2 155 ? 0.784   -7.486  32.833  1.00 25.99 155 B 1 
ATOM 2092 C C   . SER B 2 155 ? -0.120  -7.892  33.978  1.00 26.58 155 B 1 
ATOM 2093 O O   . SER B 2 155 ? -0.508  -7.050  34.788  1.00 25.29 155 B 1 
ATOM 2094 C CB  . SER B 2 155 ? 2.080   -6.839  33.325  1.00 25.32 155 B 1 
ATOM 2095 O OG  . SER B 2 155 ? 2.872   -7.825  33.941  1.00 23.37 155 B 1 
ATOM 2096 N N   . GLN B 2 156 ? -0.596  -9.125  33.916  1.00 24.39 156 B 1 
ATOM 2097 C CA  . GLN B 2 156 ? -1.056  -9.776  35.120  1.00 24.99 156 B 1 
ATOM 2098 C C   . GLN B 2 156 ? 0.188   -9.773  36.000  1.00 24.96 156 B 1 
ATOM 2099 O O   . GLN B 2 156 ? 0.989   -10.698 35.979  1.00 23.81 156 B 1 
ATOM 2100 C CB  . GLN B 2 156 ? -1.566  -11.194 34.839  1.00 25.31 156 B 1 
ATOM 2101 C CG  . GLN B 2 156 ? -3.003  -11.232 34.287  1.00 23.44 156 B 1 
ATOM 2102 C CD  . GLN B 2 156 ? -3.490  -12.674 34.085  1.00 22.57 156 B 1 
ATOM 2103 O OE1 . GLN B 2 156 ? -2.729  -13.607 33.925  1.00 22.29 156 B 1 
ATOM 2104 N NE2 . GLN B 2 156 ? -4.786  -12.908 34.071  1.00 21.88 156 B 1 
ATOM 2105 N N   . MET B 2 157 ? 0.388   -8.647  36.653  1.00 19.81 157 B 1 
ATOM 2106 C CA  . MET B 2 157 ? 1.195   -8.606  37.843  1.00 21.32 157 B 1 
ATOM 2107 C C   . MET B 2 157 ? 0.404   -9.515  38.771  1.00 21.70 157 B 1 
ATOM 2108 O O   . MET B 2 157 ? -0.563  -9.106  39.405  1.00 21.60 157 B 1 
ATOM 2109 C CB  . MET B 2 157 ? 1.366   -7.163  38.327  1.00 22.40 157 B 1 
ATOM 2110 C CG  . MET B 2 157 ? 2.558   -7.022  39.279  1.00 20.64 157 B 1 
ATOM 2111 S SD  . MET B 2 157 ? 2.965   -5.284  39.646  1.00 18.75 157 B 1 
ATOM 2112 C CE  . MET B 2 157 ? 4.493   -5.489  40.595  1.00 17.70 157 B 1 
ATOM 2113 N N   . LEU B 2 158 ? 0.740   -10.788 38.643  1.00 22.38 158 B 1 
ATOM 2114 C CA  . LEU B 2 158 ? 0.362   -11.804 39.592  1.00 23.69 158 B 1 
ATOM 2115 C C   . LEU B 2 158 ? 0.878   -11.239 40.908  1.00 23.46 158 B 1 
ATOM 2116 O O   . LEU B 2 158 ? 2.064   -11.341 41.217  1.00 22.47 158 B 1 
ATOM 2117 C CB  . LEU B 2 158 ? 1.039   -13.142 39.230  1.00 22.58 158 B 1 
ATOM 2118 C CG  . LEU B 2 158 ? 0.280   -13.964 38.162  1.00 19.96 158 B 1 
ATOM 2119 C CD1 . LEU B 2 158 ? 1.207   -15.013 37.542  1.00 19.35 158 B 1 
ATOM 2120 C CD2 . LEU B 2 158 ? -0.917  -14.696 38.787  1.00 20.78 158 B 1 
ATOM 2121 N N   . PHE B 2 159 ? -0.024  -10.557 41.607  1.00 22.86 159 B 1 
ATOM 2122 C CA  . PHE B 2 159 ? 0.125   -10.349 43.026  1.00 24.16 159 B 1 
ATOM 2123 C C   . PHE B 2 159 ? 0.143   -11.757 43.602  1.00 24.01 159 B 1 
ATOM 2124 O O   . PHE B 2 159 ? -0.875  -12.325 43.983  1.00 22.41 159 B 1 
ATOM 2125 C CB  . PHE B 2 159 ? -1.007  -9.475  43.581  1.00 22.45 159 B 1 
ATOM 2126 C CG  . PHE B 2 159 ? -0.657  -8.001  43.637  1.00 20.40 159 B 1 
ATOM 2127 C CD1 . PHE B 2 159 ? -0.094  -7.455  44.805  1.00 18.73 159 B 1 
ATOM 2128 C CD2 . PHE B 2 159 ? -0.891  -7.172  42.526  1.00 18.95 159 B 1 
ATOM 2129 C CE1 . PHE B 2 159 ? 0.218   -6.084  44.863  1.00 17.54 159 B 1 
ATOM 2130 C CE2 . PHE B 2 159 ? -0.573  -5.802  42.584  1.00 17.38 159 B 1 
ATOM 2131 C CZ  . PHE B 2 159 ? -0.022  -5.253  43.756  1.00 18.87 159 B 1 
ATOM 2132 N N   . ARG B 2 160 ? 1.322   -12.341 43.513  1.00 27.19 160 B 1 
ATOM 2133 C CA  . ARG B 2 160 ? 1.667   -13.542 44.247  1.00 27.89 160 B 1 
ATOM 2134 C C   . ARG B 2 160 ? 1.618   -13.086 45.697  1.00 27.02 160 B 1 
ATOM 2135 O O   . ARG B 2 160 ? 2.608   -12.606 46.223  1.00 25.93 160 B 1 
ATOM 2136 C CB  . ARG B 2 160 ? 3.032   -14.066 43.769  1.00 27.80 160 B 1 
ATOM 2137 C CG  . ARG B 2 160 ? 3.197   -15.573 43.996  1.00 25.94 160 B 1 
ATOM 2138 C CD  . ARG B 2 160 ? 4.565   -16.029 43.464  1.00 24.21 160 B 1 
ATOM 2139 N NE  . ARG B 2 160 ? 4.659   -17.505 43.387  1.00 22.80 160 B 1 
ATOM 2140 C CZ  . ARG B 2 160 ? 5.728   -18.200 43.010  1.00 20.69 160 B 1 
ATOM 2141 N NH1 . ARG B 2 160 ? 6.857   -17.624 42.709  1.00 19.02 160 B 1 
ATOM 2142 N NH2 . ARG B 2 160 ? 5.670   -19.500 42.931  1.00 19.22 160 B 1 
ATOM 2143 N N   . GLY B 2 161 ? 0.421   -13.114 46.221  1.00 26.74 161 B 1 
ATOM 2144 C CA  . GLY B 2 161 ? 0.191   -12.817 47.623  1.00 27.71 161 B 1 
ATOM 2145 C C   . GLY B 2 161 ? 1.103   -13.759 48.394  1.00 28.41 161 B 1 
ATOM 2146 O O   . GLY B 2 161 ? 0.844   -14.958 48.436  1.00 27.12 161 B 1 
ATOM 2147 N N   . ARG B 2 162 ? 2.208   -13.212 48.878  1.00 23.65 162 B 1 
ATOM 2148 C CA  . ARG B 2 162 ? 2.958   -13.888 49.931  1.00 25.96 162 B 1 
ATOM 2149 C C   . ARG B 2 162 ? 1.957   -14.023 51.073  1.00 25.68 162 B 1 
ATOM 2150 O O   . ARG B 2 162 ? 1.723   -13.054 51.786  1.00 24.79 162 B 1 
ATOM 2151 C CB  . ARG B 2 162 ? 4.203   -13.088 50.359  1.00 25.58 162 B 1 
ATOM 2152 C CG  . ARG B 2 162 ? 5.446   -13.385 49.501  1.00 22.71 162 B 1 
ATOM 2153 C CD  . ARG B 2 162 ? 6.650   -12.611 50.061  1.00 21.53 162 B 1 
ATOM 2154 N NE  . ARG B 2 162 ? 7.929   -13.023 49.427  1.00 20.03 162 B 1 
ATOM 2155 C CZ  . ARG B 2 162 ? 9.130   -12.516 49.690  1.00 18.30 162 B 1 
ATOM 2156 N NH1 . ARG B 2 162 ? 9.297   -11.534 50.532  1.00 16.90 162 B 1 
ATOM 2157 N NH2 . ARG B 2 162 ? 10.195  -12.999 49.113  1.00 18.27 162 B 1 
ATOM 2158 N N   . ARG B 2 163 ? 1.330   -15.186 51.167  1.00 22.90 163 B 1 
ATOM 2159 C CA  . ARG B 2 163 ? 0.795   -15.602 52.460  1.00 24.42 163 B 1 
ATOM 2160 C C   . ARG B 2 163 ? 1.980   -15.521 53.413  1.00 24.24 163 B 1 
ATOM 2161 O O   . ARG B 2 163 ? 2.939   -16.280 53.255  1.00 23.52 163 B 1 
ATOM 2162 C CB  . ARG B 2 163 ? 0.204   -17.023 52.420  1.00 24.78 163 B 1 
ATOM 2163 C CG  . ARG B 2 163 ? -1.294  -17.016 52.078  1.00 22.11 163 B 1 
ATOM 2164 C CD  . ARG B 2 163 ? -1.857  -18.439 52.166  1.00 20.99 163 B 1 
ATOM 2165 N NE  . ARG B 2 163 ? -3.331  -18.459 52.018  1.00 19.96 163 B 1 
ATOM 2166 C CZ  . ARG B 2 163 ? -4.105  -19.539 52.028  1.00 18.44 163 B 1 
ATOM 2167 N NH1 . ARG B 2 163 ? -3.608  -20.736 52.141  1.00 17.62 163 B 1 
ATOM 2168 N NH2 . ARG B 2 163 ? -5.400  -19.426 51.930  1.00 18.84 163 B 1 
ATOM 2169 N N   . ALA B 2 164 ? 1.938   -14.543 54.279  1.00 28.27 164 B 1 
ATOM 2170 C CA  . ALA B 2 164 ? 2.803   -14.560 55.440  1.00 31.46 164 B 1 
ATOM 2171 C C   . ALA B 2 164 ? 2.468   -15.857 56.183  1.00 31.78 164 B 1 
ATOM 2172 O O   . ALA B 2 164 ? 1.322   -16.047 56.604  1.00 30.34 164 B 1 
ATOM 2173 C CB  . ALA B 2 164 ? 2.550   -13.303 56.282  1.00 30.69 164 B 1 
ATOM 2174 N N   . SER B 2 165 ? 3.435   -16.745 56.249  1.00 26.40 165 B 1 
ATOM 2175 C CA  . SER B 2 165 ? 3.411   -17.812 57.238  1.00 29.09 165 B 1 
ATOM 2176 C C   . SER B 2 165 ? 3.540   -17.125 58.600  1.00 29.67 165 B 1 
ATOM 2177 O O   . SER B 2 165 ? 4.645   -16.752 59.000  1.00 28.33 165 B 1 
ATOM 2178 C CB  . SER B 2 165 ? 4.571   -18.791 57.017  1.00 28.17 165 B 1 
ATOM 2179 O OG  . SER B 2 165 ? 4.521   -19.317 55.698  1.00 24.96 165 B 1 
ATOM 2180 N N   . GLN B 2 166 ? 2.406   -16.865 59.218  1.00 26.43 166 B 1 
ATOM 2181 C CA  . GLN B 2 166 ? 2.319   -17.070 60.654  1.00 27.82 166 B 1 
ATOM 2182 C C   . GLN B 2 166 ? 2.157   -18.576 60.893  1.00 26.51 166 B 1 
ATOM 2183 O O   . GLN B 2 166 ? 1.499   -19.238 60.054  1.00 24.22 166 B 1 
ATOM 2184 C CB  . GLN B 2 166 ? 1.162   -16.275 61.275  1.00 27.99 166 B 1 
ATOM 2185 C CG  . GLN B 2 166 ? 1.593   -14.839 61.620  1.00 26.19 166 B 1 
ATOM 2186 C CD  . GLN B 2 166 ? 0.528   -14.081 62.418  1.00 24.63 166 B 1 
ATOM 2187 O OE1 . GLN B 2 166 ? -0.661  -14.349 62.380  1.00 23.52 166 B 1 
ATOM 2188 N NE2 . GLN B 2 166 ? 0.912   -13.071 63.179  1.00 27.69 166 B 1 
ATOM 2189 O OXT . GLN B 2 166 ? 2.708   -19.011 61.927  1.00 29.87 166 B 1 
ATOM 2190 N N   . MET C 3 1   ? -16.848 3.475   50.164  1.00 29.56 1   C 1 
ATOM 2191 C CA  . MET C 3 1   ? -17.492 4.737   49.743  1.00 35.46 1   C 1 
ATOM 2192 C C   . MET C 3 1   ? -16.493 5.786   49.266  1.00 37.98 1   C 1 
ATOM 2193 O O   . MET C 3 1   ? -16.524 6.100   48.091  1.00 35.86 1   C 1 
ATOM 2194 C CB  . MET C 3 1   ? -18.451 5.290   50.799  1.00 34.91 1   C 1 
ATOM 2195 C CG  . MET C 3 1   ? -19.752 4.476   50.832  1.00 30.50 1   C 1 
ATOM 2196 S SD  . MET C 3 1   ? -20.947 5.135   52.014  1.00 28.75 1   C 1 
ATOM 2197 C CE  . MET C 3 1   ? -22.358 4.034   51.719  1.00 24.39 1   C 1 
ATOM 2198 N N   . LYS C 3 2   ? -15.552 6.290   50.090  1.00 35.35 2   C 1 
ATOM 2199 C CA  . LYS C 3 2   ? -14.637 7.392   49.699  1.00 40.59 2   C 1 
ATOM 2200 C C   . LYS C 3 2   ? -13.829 7.141   48.416  1.00 40.90 2   C 1 
ATOM 2201 O O   . LYS C 3 2   ? -13.716 8.042   47.589  1.00 39.32 2   C 1 
ATOM 2202 C CB  . LYS C 3 2   ? -13.704 7.759   50.864  1.00 40.80 2   C 1 
ATOM 2203 C CG  . LYS C 3 2   ? -14.428 8.525   51.983  1.00 35.82 2   C 1 
ATOM 2204 C CD  . LYS C 3 2   ? -13.449 8.969   53.080  1.00 34.55 2   C 1 
ATOM 2205 C CE  . LYS C 3 2   ? -14.168 9.799   54.153  1.00 28.62 2   C 1 
ATOM 2206 N NZ  . LYS C 3 2   ? -13.256 10.259  55.238  1.00 25.38 2   C 1 
ATOM 2207 N N   . TYR C 3 3   ? -13.319 5.920   48.209  1.00 44.54 3   C 1 
ATOM 2208 C CA  . TYR C 3 3   ? -12.503 5.599   47.022  1.00 47.90 3   C 1 
ATOM 2209 C C   . TYR C 3 3   ? -13.260 5.726   45.690  1.00 48.93 3   C 1 
ATOM 2210 O O   . TYR C 3 3   ? -12.663 6.135   44.694  1.00 48.29 3   C 1 
ATOM 2211 C CB  . TYR C 3 3   ? -11.927 4.184   47.164  1.00 47.35 3   C 1 
ATOM 2212 C CG  . TYR C 3 3   ? -10.703 4.141   48.050  1.00 42.85 3   C 1 
ATOM 2213 C CD1 . TYR C 3 3   ? -9.432  4.399   47.494  1.00 39.21 3   C 1 
ATOM 2214 C CD2 . TYR C 3 3   ? -10.814 3.866   49.425  1.00 37.74 3   C 1 
ATOM 2215 C CE1 . TYR C 3 3   ? -8.283  4.379   48.302  1.00 34.03 3   C 1 
ATOM 2216 C CE2 . TYR C 3 3   ? -9.670  3.850   50.242  1.00 33.65 3   C 1 
ATOM 2217 C CZ  . TYR C 3 3   ? -8.403  4.104   49.677  1.00 35.76 3   C 1 
ATOM 2218 O OH  . TYR C 3 3   ? -7.281  4.087   50.474  1.00 34.43 3   C 1 
ATOM 2219 N N   . THR C 3 4   ? -14.569 5.413   45.650  1.00 40.47 4   C 1 
ATOM 2220 C CA  . THR C 3 4   ? -15.385 5.575   44.441  1.00 43.26 4   C 1 
ATOM 2221 C C   . THR C 3 4   ? -15.528 7.043   44.047  1.00 44.26 4   C 1 
ATOM 2222 O O   . THR C 3 4   ? -15.412 7.359   42.868  1.00 43.65 4   C 1 
ATOM 2223 C CB  . THR C 3 4   ? -16.774 4.937   44.606  1.00 42.56 4   C 1 
ATOM 2224 O OG1 . THR C 3 4   ? -17.295 5.170   45.898  1.00 38.17 4   C 1 
ATOM 2225 C CG2 . THR C 3 4   ? -16.708 3.420   44.445  1.00 38.51 4   C 1 
ATOM 2226 N N   . SER C 3 5   ? -15.685 7.946   45.014  1.00 38.48 5   C 1 
ATOM 2227 C CA  . SER C 3 5   ? -15.728 9.392   44.757  1.00 40.97 5   C 1 
ATOM 2228 C C   . SER C 3 5   ? -14.405 9.923   44.199  1.00 42.17 5   C 1 
ATOM 2229 O O   . SER C 3 5   ? -14.427 10.756  43.301  1.00 42.63 5   C 1 
ATOM 2230 C CB  . SER C 3 5   ? -16.078 10.163  46.030  1.00 41.31 5   C 1 
ATOM 2231 O OG  . SER C 3 5   ? -17.280 9.667   46.596  1.00 36.40 5   C 1 
ATOM 2232 N N   . TYR C 3 6   ? -13.262 9.421   44.687  1.00 39.43 6   C 1 
ATOM 2233 C CA  . TYR C 3 6   ? -11.947 9.805   44.152  1.00 41.23 6   C 1 
ATOM 2234 C C   . TYR C 3 6   ? -11.741 9.323   42.717  1.00 42.09 6   C 1 
ATOM 2235 O O   . TYR C 3 6   ? -11.230 10.081  41.898  1.00 42.85 6   C 1 
ATOM 2236 C CB  . TYR C 3 6   ? -10.824 9.282   45.053  1.00 41.17 6   C 1 
ATOM 2237 C CG  . TYR C 3 6   ? -10.449 10.266  46.137  1.00 37.72 6   C 1 
ATOM 2238 C CD1 . TYR C 3 6   ? -9.535  11.305  45.852  1.00 34.33 6   C 1 
ATOM 2239 C CD2 . TYR C 3 6   ? -11.004 10.165  47.422  1.00 33.76 6   C 1 
ATOM 2240 C CE1 . TYR C 3 6   ? -9.185  12.234  46.846  1.00 31.29 6   C 1 
ATOM 2241 C CE2 . TYR C 3 6   ? -10.663 11.094  48.421  1.00 31.44 6   C 1 
ATOM 2242 C CZ  . TYR C 3 6   ? -9.751  12.126  48.131  1.00 33.20 6   C 1 
ATOM 2243 O OH  . TYR C 3 6   ? -9.413  13.033  49.109  1.00 32.12 6   C 1 
ATOM 2244 N N   . ILE C 3 7   ? -12.172 8.092   42.383  1.00 39.34 7   C 1 
ATOM 2245 C CA  . ILE C 3 7   ? -12.082 7.570   41.012  1.00 41.89 7   C 1 
ATOM 2246 C C   . ILE C 3 7   ? -12.979 8.385   40.072  1.00 42.08 7   C 1 
ATOM 2247 O O   . ILE C 3 7   ? -12.542 8.739   38.979  1.00 41.84 7   C 1 
ATOM 2248 C CB  . ILE C 3 7   ? -12.409 6.062   40.971  1.00 42.30 7   C 1 
ATOM 2249 C CG1 . ILE C 3 7   ? -11.311 5.266   41.717  1.00 38.22 7   C 1 
ATOM 2250 C CG2 . ILE C 3 7   ? -12.528 5.554   39.523  1.00 38.13 7   C 1 
ATOM 2251 C CD1 . ILE C 3 7   ? -11.700 3.812   42.021  1.00 35.50 7   C 1 
ATOM 2252 N N   . LEU C 3 8   ? -14.201 8.720   40.497  1.00 40.18 8   C 1 
ATOM 2253 C CA  . LEU C 3 8   ? -15.118 9.571   39.731  1.00 41.88 8   C 1 
ATOM 2254 C C   . LEU C 3 8   ? -14.557 10.982  39.546  1.00 42.35 8   C 1 
ATOM 2255 O O   . LEU C 3 8   ? -14.560 11.490  38.431  1.00 42.45 8   C 1 
ATOM 2256 C CB  . LEU C 3 8   ? -16.497 9.590   40.414  1.00 41.17 8   C 1 
ATOM 2257 C CG  . LEU C 3 8   ? -17.566 8.851   39.586  1.00 36.65 8   C 1 
ATOM 2258 C CD1 . LEU C 3 8   ? -18.578 8.166   40.505  1.00 32.82 8   C 1 
ATOM 2259 C CD2 . LEU C 3 8   ? -18.316 9.826   38.681  1.00 35.46 8   C 1 
ATOM 2260 N N   . ALA C 3 9   ? -14.024 11.591  40.607  1.00 41.86 9   C 1 
ATOM 2261 C CA  . ALA C 3 9   ? -13.381 12.901  40.526  1.00 43.91 9   C 1 
ATOM 2262 C C   . ALA C 3 9   ? -12.152 12.871  39.609  1.00 44.21 9   C 1 
ATOM 2263 O O   . ALA C 3 9   ? -11.974 13.772  38.799  1.00 44.45 9   C 1 
ATOM 2264 C CB  . ALA C 3 9   ? -13.014 13.370  41.937  1.00 44.41 9   C 1 
ATOM 2265 N N   . PHE C 3 10  ? -11.341 11.806  39.675  1.00 45.33 10  C 1 
ATOM 2266 C CA  . PHE C 3 10  ? -10.169 11.650  38.811  1.00 45.95 10  C 1 
ATOM 2267 C C   . PHE C 3 10  ? -10.570 11.407  37.349  1.00 45.89 10  C 1 
ATOM 2268 O O   . PHE C 3 10  ? -9.971  11.991  36.454  1.00 47.07 10  C 1 
ATOM 2269 C CB  . PHE C 3 10  ? -9.278  10.532  39.354  1.00 45.97 10  C 1 
ATOM 2270 C CG  . PHE C 3 10  ? -7.870  10.567  38.793  1.00 40.83 10  C 1 
ATOM 2271 C CD1 . PHE C 3 10  ? -7.482  9.690   37.766  1.00 37.15 10  C 1 
ATOM 2272 C CD2 . PHE C 3 10  ? -6.939  11.484  39.312  1.00 36.75 10  C 1 
ATOM 2273 C CE1 . PHE C 3 10  ? -6.171  9.726   37.264  1.00 34.39 10  C 1 
ATOM 2274 C CE2 . PHE C 3 10  ? -5.629  11.524  38.812  1.00 34.87 10  C 1 
ATOM 2275 C CZ  . PHE C 3 10  ? -5.242  10.644  37.787  1.00 37.41 10  C 1 
ATOM 2276 N N   . GLN C 3 11  ? -11.612 10.605  37.081  1.00 39.05 11  C 1 
ATOM 2277 C CA  . GLN C 3 11  ? -12.174 10.472  35.733  1.00 40.72 11  C 1 
ATOM 2278 C C   . GLN C 3 11  ? -12.756 11.793  35.236  1.00 40.46 11  C 1 
ATOM 2279 O O   . GLN C 3 11  ? -12.509 12.160  34.094  1.00 40.93 11  C 1 
ATOM 2280 C CB  . GLN C 3 11  ? -13.247 9.380   35.675  1.00 41.48 11  C 1 
ATOM 2281 C CG  . GLN C 3 11  ? -12.615 7.981   35.618  1.00 38.41 11  C 1 
ATOM 2282 C CD  . GLN C 3 11  ? -13.596 6.907   35.146  1.00 34.25 11  C 1 
ATOM 2283 O OE1 . GLN C 3 11  ? -14.803 7.060   35.107  1.00 34.44 11  C 1 
ATOM 2284 N NE2 . GLN C 3 11  ? -13.099 5.758   34.742  1.00 34.24 11  C 1 
ATOM 2285 N N   . LEU C 3 12  ? -13.468 12.534  36.083  1.00 45.42 12  C 1 
ATOM 2286 C CA  . LEU C 3 12  ? -13.979 13.857  35.745  1.00 44.88 12  C 1 
ATOM 2287 C C   . LEU C 3 12  ? -12.837 14.837  35.457  1.00 44.88 12  C 1 
ATOM 2288 O O   . LEU C 3 12  ? -12.916 15.584  34.493  1.00 44.76 12  C 1 
ATOM 2289 C CB  . LEU C 3 12  ? -14.885 14.382  36.873  1.00 43.74 12  C 1 
ATOM 2290 C CG  . LEU C 3 12  ? -16.014 15.283  36.330  1.00 39.17 12  C 1 
ATOM 2291 C CD1 . LEU C 3 12  ? -17.265 14.446  36.052  1.00 35.49 12  C 1 
ATOM 2292 C CD2 . LEU C 3 12  ? -16.378 16.368  37.331  1.00 37.27 12  C 1 
ATOM 2293 N N   . CYS C 3 13  ? -11.749 14.799  36.230  1.00 44.62 13  C 1 
ATOM 2294 C CA  . CYS C 3 13  ? -10.542 15.589  35.975  1.00 44.81 13  C 1 
ATOM 2295 C C   . CYS C 3 13  ? -9.840  15.187  34.675  1.00 43.59 13  C 1 
ATOM 2296 O O   . CYS C 3 13  ? -9.338  16.064  33.983  1.00 43.35 13  C 1 
ATOM 2297 C CB  . CYS C 3 13  ? -9.569  15.479  37.151  1.00 44.89 13  C 1 
ATOM 2298 S SG  . CYS C 3 13  ? -10.135 16.493  38.543  1.00 39.88 13  C 1 
ATOM 2299 N N   . ILE C 3 14  ? -9.802  13.900  34.319  1.00 42.40 14  C 1 
ATOM 2300 C CA  . ILE C 3 14  ? -9.262  13.455  33.024  1.00 43.43 14  C 1 
ATOM 2301 C C   . ILE C 3 14  ? -10.168 13.929  31.885  1.00 41.94 14  C 1 
ATOM 2302 O O   . ILE C 3 14  ? -9.663  14.439  30.891  1.00 41.62 14  C 1 
ATOM 2303 C CB  . ILE C 3 14  ? -9.043  11.929  32.992  1.00 43.73 14  C 1 
ATOM 2304 C CG1 . ILE C 3 14  ? -7.875  11.541  33.929  1.00 40.28 14  C 1 
ATOM 2305 C CG2 . ILE C 3 14  ? -8.737  11.431  31.565  1.00 39.94 14  C 1 
ATOM 2306 C CD1 . ILE C 3 14  ? -7.799  10.041  34.217  1.00 37.74 14  C 1 
ATOM 2307 N N   . VAL C 3 15  ? -11.491 13.796  32.023  1.00 41.38 15  C 1 
ATOM 2308 C CA  . VAL C 3 15  ? -12.451 14.247  31.001  1.00 41.84 15  C 1 
ATOM 2309 C C   . VAL C 3 15  ? -12.436 15.770  30.878  1.00 40.78 15  C 1 
ATOM 2310 O O   . VAL C 3 15  ? -12.338 16.287  29.765  1.00 40.15 15  C 1 
ATOM 2311 C CB  . VAL C 3 15  ? -13.868 13.715  31.291  1.00 40.89 15  C 1 
ATOM 2312 C CG1 . VAL C 3 15  ? -14.920 14.300  30.348  1.00 37.01 15  C 1 
ATOM 2313 C CG2 . VAL C 3 15  ? -13.921 12.189  31.118  1.00 37.00 15  C 1 
ATOM 2314 N N   . LEU C 3 16  ? -12.465 16.494  31.994  1.00 44.20 16  C 1 
ATOM 2315 C CA  . LEU C 3 16  ? -12.359 17.956  32.012  1.00 44.16 16  C 1 
ATOM 2316 C C   . LEU C 3 16  ? -10.970 18.427  31.585  1.00 43.36 16  C 1 
ATOM 2317 O O   . LEU C 3 16  ? -10.866 19.447  30.918  1.00 41.68 16  C 1 
ATOM 2318 C CB  . LEU C 3 16  ? -12.687 18.499  33.412  1.00 42.15 16  C 1 
ATOM 2319 C CG  . LEU C 3 16  ? -14.181 18.434  33.794  1.00 38.16 16  C 1 
ATOM 2320 C CD1 . LEU C 3 16  ? -14.339 18.793  35.270  1.00 35.44 16  C 1 
ATOM 2321 C CD2 . LEU C 3 16  ? -15.020 19.412  32.976  1.00 36.47 16  C 1 
ATOM 2322 N N   . GLY C 3 17  ? -9.924  17.691  31.926  1.00 41.41 17  C 1 
ATOM 2323 C CA  . GLY C 3 17  ? -8.561  17.935  31.472  1.00 41.89 17  C 1 
ATOM 2324 C C   . GLY C 3 17  ? -8.436  17.726  29.970  1.00 41.49 17  C 1 
ATOM 2325 O O   . GLY C 3 17  ? -7.880  18.580  29.285  1.00 40.66 17  C 1 
ATOM 2326 N N   . SER C 3 18  ? -9.022  16.660  29.422  1.00 39.49 18  C 1 
ATOM 2327 C CA  . SER C 3 18  ? -9.070  16.434  27.974  1.00 41.02 18  C 1 
ATOM 2328 C C   . SER C 3 18  ? -9.948  17.457  27.251  1.00 39.97 18  C 1 
ATOM 2329 O O   . SER C 3 18  ? -9.554  17.939  26.195  1.00 38.23 18  C 1 
ATOM 2330 C CB  . SER C 3 18  ? -9.491  15.000  27.640  1.00 39.82 18  C 1 
ATOM 2331 O OG  . SER C 3 18  ? -10.772 14.664  28.132  1.00 36.62 18  C 1 
ATOM 2332 N N   . LEU C 3 19  ? -11.079 17.870  27.843  1.00 42.22 19  C 1 
ATOM 2333 C CA  . LEU C 3 19  ? -11.889 18.998  27.357  1.00 42.62 19  C 1 
ATOM 2334 C C   . LEU C 3 19  ? -11.125 20.319  27.444  1.00 42.43 19  C 1 
ATOM 2335 O O   . LEU C 3 19  ? -11.159 21.104  26.501  1.00 40.67 19  C 1 
ATOM 2336 C CB  . LEU C 3 19  ? -13.197 19.082  28.168  1.00 40.12 19  C 1 
ATOM 2337 C CG  . LEU C 3 19  ? -14.310 18.170  27.619  1.00 37.24 19  C 1 
ATOM 2338 C CD1 . LEU C 3 19  ? -15.366 17.900  28.686  1.00 34.82 19  C 1 
ATOM 2339 C CD2 . LEU C 3 19  ? -15.006 18.833  26.426  1.00 35.55 19  C 1 
ATOM 2340 N N   . GLY C 3 20  ? -10.414 20.553  28.539  1.00 38.20 20  C 1 
ATOM 2341 C CA  . GLY C 3 20  ? -9.559  21.722  28.729  1.00 39.02 20  C 1 
ATOM 2342 C C   . GLY C 3 20  ? -8.424  21.771  27.713  1.00 39.63 20  C 1 
ATOM 2343 O O   . GLY C 3 20  ? -8.204  22.813  27.104  1.00 38.29 20  C 1 
ATOM 2344 N N   . CYS C 3 21  ? -7.766  20.638  27.449  1.00 41.06 21  C 1 
ATOM 2345 C CA  . CYS C 3 21  ? -6.762  20.520  26.387  1.00 41.72 21  C 1 
ATOM 2346 C C   . CYS C 3 21  ? -7.366  20.793  25.005  1.00 42.44 21  C 1 
ATOM 2347 O O   . CYS C 3 21  ? -6.744  21.473  24.205  1.00 40.49 21  C 1 
ATOM 2348 C CB  . CYS C 3 21  ? -6.110  19.132  26.421  1.00 39.41 21  C 1 
ATOM 2349 S SG  . CYS C 3 21  ? -5.008  18.969  27.861  1.00 35.56 21  C 1 
ATOM 2350 N N   . TYR C 3 22  ? -8.600  20.324  24.742  1.00 45.58 22  C 1 
ATOM 2351 C CA  . TYR C 3 22  ? -9.301  20.636  23.489  1.00 46.66 22  C 1 
ATOM 2352 C C   . TYR C 3 22  ? -9.554  22.135  23.318  1.00 47.93 22  C 1 
ATOM 2353 O O   . TYR C 3 22  ? -9.367  22.667  22.230  1.00 46.64 22  C 1 
ATOM 2354 C CB  . TYR C 3 22  ? -10.624 19.865  23.416  1.00 43.80 22  C 1 
ATOM 2355 C CG  . TYR C 3 22  ? -10.649 18.861  22.290  1.00 40.59 22  C 1 
ATOM 2356 C CD1 . TYR C 3 22  ? -11.152 19.228  21.026  1.00 37.54 22  C 1 
ATOM 2357 C CD2 . TYR C 3 22  ? -10.154 17.561  22.502  1.00 36.29 22  C 1 
ATOM 2358 C CE1 . TYR C 3 22  ? -11.171 18.290  19.981  1.00 33.65 22  C 1 
ATOM 2359 C CE2 . TYR C 3 22  ? -10.166 16.618  21.459  1.00 33.66 22  C 1 
ATOM 2360 C CZ  . TYR C 3 22  ? -10.679 16.983  20.202  1.00 33.77 22  C 1 
ATOM 2361 O OH  . TYR C 3 22  ? -10.690 16.053  19.202  1.00 32.81 22  C 1 
ATOM 2362 N N   . CYS C 3 23  ? -9.950  22.822  24.386  1.00 45.88 23  C 1 
ATOM 2363 C CA  . CYS C 3 23  ? -10.182 24.268  24.354  1.00 47.00 23  C 1 
ATOM 2364 C C   . CYS C 3 23  ? -8.892  25.096  24.287  1.00 49.46 23  C 1 
ATOM 2365 O O   . CYS C 3 23  ? -8.953  26.269  23.921  1.00 47.00 23  C 1 
ATOM 2366 C CB  . CYS C 3 23  ? -11.004 24.673  25.581  1.00 43.82 23  C 1 
ATOM 2367 S SG  . CYS C 3 23  ? -12.672 23.949  25.505  1.00 38.82 23  C 1 
ATOM 2368 N N   . GLN C 3 24  ? -7.751  24.521  24.678  1.00 52.54 24  C 1 
ATOM 2369 C CA  . GLN C 3 24  ? -6.451  25.203  24.687  1.00 55.18 24  C 1 
ATOM 2370 C C   . GLN C 3 24  ? -5.617  24.952  23.429  1.00 61.66 24  C 1 
ATOM 2371 O O   . GLN C 3 24  ? -4.608  25.634  23.248  1.00 56.81 24  C 1 
ATOM 2372 C CB  . GLN C 3 24  ? -5.661  24.823  25.941  1.00 47.58 24  C 1 
ATOM 2373 C CG  . GLN C 3 24  ? -6.215  25.527  27.187  1.00 38.90 24  C 1 
ATOM 2374 C CD  . GLN C 3 24  ? -5.384  25.256  28.445  1.00 32.31 24  C 1 
ATOM 2375 O OE1 . GLN C 3 24  ? -4.420  24.508  28.467  1.00 29.48 24  C 1 
ATOM 2376 N NE2 . GLN C 3 24  ? -5.719  25.879  29.550  1.00 27.68 24  C 1 
ATOM 2377 N N   . ASP C 3 25  ? -6.023  24.025  22.562  1.00 73.19 25  C 1 
ATOM 2378 C CA  . ASP C 3 25  ? -5.309  23.788  21.311  1.00 78.86 25  C 1 
ATOM 2379 C C   . ASP C 3 25  ? -5.288  25.078  20.466  1.00 84.20 25  C 1 
ATOM 2380 O O   . ASP C 3 25  ? -6.351  25.623  20.146  1.00 82.65 25  C 1 
ATOM 2381 C CB  . ASP C 3 25  ? -5.941  22.624  20.533  1.00 71.38 25  C 1 
ATOM 2382 C CG  . ASP C 3 25  ? -5.293  21.257  20.771  1.00 65.25 25  C 1 
ATOM 2383 O OD1 . ASP C 3 25  ? -4.265  21.184  21.470  1.00 60.96 25  C 1 
ATOM 2384 O OD2 . ASP C 3 25  ? -5.795  20.276  20.166  1.00 58.81 25  C 1 
ATOM 2385 N N   . PRO C 3 26  ? -4.109  25.588  20.077  1.00 81.18 26  C 1 
ATOM 2386 C CA  . PRO C 3 26  ? -3.987  26.869  19.370  1.00 84.84 26  C 1 
ATOM 2387 C C   . PRO C 3 26  ? -4.854  26.958  18.113  1.00 88.66 26  C 1 
ATOM 2388 O O   . PRO C 3 26  ? -5.422  28.014  17.828  1.00 86.74 26  C 1 
ATOM 2389 C CB  . PRO C 3 26  ? -2.500  27.006  19.038  1.00 80.09 26  C 1 
ATOM 2390 C CG  . PRO C 3 26  ? -1.817  26.217  20.157  1.00 75.08 26  C 1 
ATOM 2391 C CD  . PRO C 3 26  ? -2.793  25.075  20.413  1.00 77.43 26  C 1 
ATOM 2392 N N   . TYR C 3 27  ? -5.017  25.840  17.393  1.00 89.81 27  C 1 
ATOM 2393 C CA  . TYR C 3 27  ? -5.826  25.810  16.174  1.00 91.22 27  C 1 
ATOM 2394 C C   . TYR C 3 27  ? -7.299  26.154  16.431  1.00 93.18 27  C 1 
ATOM 2395 O O   . TYR C 3 27  ? -7.932  26.728  15.551  1.00 92.22 27  C 1 
ATOM 2396 C CB  . TYR C 3 27  ? -5.711  24.451  15.472  1.00 89.04 27  C 1 
ATOM 2397 C CG  . TYR C 3 27  ? -6.606  23.362  16.035  1.00 88.96 27  C 1 
ATOM 2398 C CD1 . TYR C 3 27  ? -6.121  22.450  16.983  1.00 84.06 27  C 1 
ATOM 2399 C CD2 . TYR C 3 27  ? -7.956  23.270  15.624  1.00 85.75 27  C 1 
ATOM 2400 C CE1 . TYR C 3 27  ? -6.963  21.467  17.525  1.00 82.01 27  C 1 
ATOM 2401 C CE2 . TYR C 3 27  ? -8.811  22.289  16.168  1.00 82.64 27  C 1 
ATOM 2402 C CZ  . TYR C 3 27  ? -8.309  21.391  17.121  1.00 82.81 27  C 1 
ATOM 2403 O OH  . TYR C 3 27  ? -9.132  20.440  17.658  1.00 80.53 27  C 1 
ATOM 2404 N N   . VAL C 3 28  ? -7.858  25.836  17.603  1.00 93.27 28  C 1 
ATOM 2405 C CA  . VAL C 3 28  ? -9.266  26.117  17.935  1.00 94.03 28  C 1 
ATOM 2406 C C   . VAL C 3 28  ? -9.510  27.621  17.946  1.00 94.84 28  C 1 
ATOM 2407 O O   . VAL C 3 28  ? -10.447 28.100  17.309  1.00 94.42 28  C 1 
ATOM 2408 C CB  . VAL C 3 28  ? -9.671  25.499  19.288  1.00 92.36 28  C 1 
ATOM 2409 C CG1 . VAL C 3 28  ? -11.112 25.854  19.675  1.00 87.78 28  C 1 
ATOM 2410 C CG2 . VAL C 3 28  ? -9.570  23.971  19.244  1.00 88.21 28  C 1 
ATOM 2411 N N   . LYS C 3 29  ? -8.643  28.376  18.619  1.00 93.81 29  C 1 
ATOM 2412 C CA  . LYS C 3 29  ? -8.727  29.836  18.669  1.00 93.81 29  C 1 
ATOM 2413 C C   . LYS C 3 29  ? -8.613  30.451  17.273  1.00 94.51 29  C 1 
ATOM 2414 O O   . LYS C 3 29  ? -9.385  31.347  16.930  1.00 93.83 29  C 1 
ATOM 2415 C CB  . LYS C 3 29  ? -7.635  30.365  19.609  1.00 92.42 29  C 1 
ATOM 2416 C CG  . LYS C 3 29  ? -7.693  31.892  19.748  1.00 83.27 29  C 1 
ATOM 2417 C CD  . LYS C 3 29  ? -6.506  32.396  20.565  1.00 78.82 29  C 1 
ATOM 2418 C CE  . LYS C 3 29  ? -6.496  33.924  20.551  1.00 66.82 29  C 1 
ATOM 2419 N NZ  . LYS C 3 29  ? -5.233  34.457  21.114  1.00 59.65 29  C 1 
ATOM 2420 N N   . GLU C 3 30  ? -7.678  29.965  16.477  1.00 94.49 30  C 1 
ATOM 2421 C CA  . GLU C 3 30  ? -7.456  30.489  15.126  1.00 95.09 30  C 1 
ATOM 2422 C C   . GLU C 3 30  ? -8.580  30.082  14.157  1.00 95.78 30  C 1 
ATOM 2423 O O   . GLU C 3 30  ? -9.005  30.890  13.336  1.00 95.32 30  C 1 
ATOM 2424 C CB  . GLU C 3 30  ? -6.079  30.058  14.612  1.00 94.96 30  C 1 
ATOM 2425 C CG  . GLU C 3 30  ? -4.888  30.500  15.489  1.00 92.46 30  C 1 
ATOM 2426 C CD  . GLU C 3 30  ? -4.853  31.990  15.854  1.00 93.17 30  C 1 
ATOM 2427 O OE1 . GLU C 3 30  ? -4.304  32.318  16.933  1.00 87.09 30  C 1 
ATOM 2428 O OE2 . GLU C 3 30  ? -5.370  32.827  15.080  1.00 88.69 30  C 1 
ATOM 2429 N N   . ALA C 3 31  ? -9.144  28.878  14.301  1.00 95.41 31  C 1 
ATOM 2430 C CA  . ALA C 3 31  ? -10.314 28.461  13.532  1.00 95.50 31  C 1 
ATOM 2431 C C   . ALA C 3 31  ? -11.566 29.275  13.896  1.00 95.79 31  C 1 
ATOM 2432 O O   . ALA C 3 31  ? -12.322 29.657  13.005  1.00 95.06 31  C 1 
ATOM 2433 C CB  . ALA C 3 31  ? -10.531 26.959  13.726  1.00 94.75 31  C 1 
ATOM 2434 N N   . GLU C 3 32  ? -11.766 29.614  15.172  1.00 94.80 32  C 1 
ATOM 2435 C CA  . GLU C 3 32  ? -12.837 30.533  15.591  1.00 94.42 32  C 1 
ATOM 2436 C C   . GLU C 3 32  ? -12.629 31.954  15.041  1.00 94.83 32  C 1 
ATOM 2437 O O   . GLU C 3 32  ? -13.603 32.622  14.684  1.00 94.23 32  C 1 
ATOM 2438 C CB  . GLU C 3 32  ? -12.947 30.577  17.125  1.00 93.76 32  C 1 
ATOM 2439 C CG  . GLU C 3 32  ? -13.644 29.344  17.733  1.00 86.42 32  C 1 
ATOM 2440 C CD  . GLU C 3 32  ? -15.107 29.171  17.275  1.00 80.40 32  C 1 
ATOM 2441 O OE1 . GLU C 3 32  ? -15.602 28.025  17.267  1.00 71.08 32  C 1 
ATOM 2442 O OE2 . GLU C 3 32  ? -15.761 30.168  16.882  1.00 71.96 32  C 1 
ATOM 2443 N N   . ASN C 3 33  ? -11.389 32.410  14.918  1.00 94.76 33  C 1 
ATOM 2444 C CA  . ASN C 3 33  ? -11.086 33.676  14.256  1.00 94.76 33  C 1 
ATOM 2445 C C   . ASN C 3 33  ? -11.504 33.640  12.776  1.00 95.29 33  C 1 
ATOM 2446 O O   . ASN C 3 33  ? -12.211 34.541  12.323  1.00 94.57 33  C 1 
ATOM 2447 C CB  . ASN C 3 33  ? -9.597  34.011  14.436  1.00 93.95 33  C 1 
ATOM 2448 C CG  . ASN C 3 33  ? -9.260  35.396  13.903  1.00 84.79 33  C 1 
ATOM 2449 O OD1 . ASN C 3 33  ? -9.962  36.361  14.156  1.00 75.47 33  C 1 
ATOM 2450 N ND2 . ASN C 3 33  ? -8.181  35.527  13.169  1.00 74.12 33  C 1 
ATOM 2451 N N   . LEU C 3 34  ? -11.180 32.565  12.049  1.00 96.06 34  C 1 
ATOM 2452 C CA  . LEU C 3 34  ? -11.622 32.391  10.660  1.00 96.23 34  C 1 
ATOM 2453 C C   . LEU C 3 34  ? -13.147 32.296  10.543  1.00 96.06 34  C 1 
ATOM 2454 O O   . LEU C 3 34  ? -13.727 32.924  9.659   1.00 95.35 34  C 1 
ATOM 2455 C CB  . LEU C 3 34  ? -10.966 31.155  10.026  1.00 96.34 34  C 1 
ATOM 2456 C CG  . LEU C 3 34  ? -9.437  31.205  9.859   1.00 95.29 34  C 1 
ATOM 2457 C CD1 . LEU C 3 34  ? -9.009  30.010  9.005   1.00 93.09 34  C 1 
ATOM 2458 C CD2 . LEU C 3 34  ? -8.942  32.478  9.180   1.00 92.62 34  C 1 
ATOM 2459 N N   . LYS C 3 35  ? -13.824 31.578  11.442  1.00 95.41 35  C 1 
ATOM 2460 C CA  . LYS C 3 35  ? -15.296 31.507  11.458  1.00 95.15 35  C 1 
ATOM 2461 C C   . LYS C 3 35  ? -15.933 32.893  11.587  1.00 94.84 35  C 1 
ATOM 2462 O O   . LYS C 3 35  ? -16.888 33.187  10.875  1.00 93.79 35  C 1 
ATOM 2463 C CB  . LYS C 3 35  ? -15.777 30.599  12.597  1.00 94.28 35  C 1 
ATOM 2464 C CG  . LYS C 3 35  ? -15.608 29.108  12.256  1.00 89.58 35  C 1 
ATOM 2465 C CD  . LYS C 3 35  ? -15.878 28.207  13.470  1.00 88.35 35  C 1 
ATOM 2466 C CE  . LYS C 3 35  ? -17.341 28.261  13.925  1.00 81.47 35  C 1 
ATOM 2467 N NZ  . LYS C 3 35  ? -17.510 27.542  15.208  1.00 76.64 35  C 1 
ATOM 2468 N N   . LYS C 3 36  ? -15.398 33.746  12.462  1.00 95.23 36  C 1 
ATOM 2469 C CA  . LYS C 3 36  ? -15.855 35.136  12.602  1.00 94.88 36  C 1 
ATOM 2470 C C   . LYS C 3 36  ? -15.561 35.951  11.345  1.00 94.81 36  C 1 
ATOM 2471 O O   . LYS C 3 36  ? -16.460 36.613  10.840  1.00 93.17 36  C 1 
ATOM 2472 C CB  . LYS C 3 36  ? -15.207 35.781  13.832  1.00 94.22 36  C 1 
ATOM 2473 C CG  . LYS C 3 36  ? -15.784 35.209  15.137  1.00 82.58 36  C 1 
ATOM 2474 C CD  . LYS C 3 36  ? -15.011 35.759  16.336  1.00 79.19 36  C 1 
ATOM 2475 C CE  . LYS C 3 36  ? -15.538 35.104  17.614  1.00 66.46 36  C 1 
ATOM 2476 N NZ  . LYS C 3 36  ? -14.778 35.540  18.808  1.00 58.99 36  C 1 
ATOM 2477 N N   . TYR C 3 37  ? -14.341 35.860  10.829  1.00 95.07 37  C 1 
ATOM 2478 C CA  . TYR C 3 37  ? -13.900 36.617  9.655   1.00 94.88 37  C 1 
ATOM 2479 C C   . TYR C 3 37  ? -14.745 36.320  8.404   1.00 94.81 37  C 1 
ATOM 2480 O O   . TYR C 3 37  ? -15.177 37.234  7.710   1.00 93.49 37  C 1 
ATOM 2481 C CB  . TYR C 3 37  ? -12.421 36.312  9.411   1.00 94.85 37  C 1 
ATOM 2482 C CG  . TYR C 3 37  ? -11.825 37.163  8.310   1.00 95.16 37  C 1 
ATOM 2483 C CD1 . TYR C 3 37  ? -11.730 36.677  6.990   1.00 93.35 37  C 1 
ATOM 2484 C CD2 . TYR C 3 37  ? -11.393 38.469  8.603   1.00 93.54 37  C 1 
ATOM 2485 C CE1 . TYR C 3 37  ? -11.212 37.493  5.969   1.00 92.87 37  C 1 
ATOM 2486 C CE2 . TYR C 3 37  ? -10.874 39.291  7.589   1.00 92.83 37  C 1 
ATOM 2487 C CZ  . TYR C 3 37  ? -10.788 38.801  6.273   1.00 93.29 37  C 1 
ATOM 2488 O OH  . TYR C 3 37  ? -10.290 39.616  5.296   1.00 91.88 37  C 1 
ATOM 2489 N N   . PHE C 3 38  ? -15.043 35.037  8.163   1.00 94.40 38  C 1 
ATOM 2490 C CA  . PHE C 3 38  ? -15.841 34.585  7.015   1.00 93.83 38  C 1 
ATOM 2491 C C   . PHE C 3 38  ? -17.352 34.509  7.295   1.00 93.53 38  C 1 
ATOM 2492 O O   . PHE C 3 38  ? -18.100 34.002  6.458   1.00 90.75 38  C 1 
ATOM 2493 C CB  . PHE C 3 38  ? -15.290 33.250  6.515   1.00 93.75 38  C 1 
ATOM 2494 C CG  . PHE C 3 38  ? -13.953 33.387  5.820   1.00 94.13 38  C 1 
ATOM 2495 C CD1 . PHE C 3 38  ? -13.895 33.910  4.513   1.00 92.13 38  C 1 
ATOM 2496 C CD2 . PHE C 3 38  ? -12.764 33.027  6.470   1.00 92.50 38  C 1 
ATOM 2497 C CE1 . PHE C 3 38  ? -12.666 34.076  3.866   1.00 91.24 38  C 1 
ATOM 2498 C CE2 . PHE C 3 38  ? -11.524 33.189  5.827   1.00 91.52 38  C 1 
ATOM 2499 C CZ  . PHE C 3 38  ? -11.476 33.718  4.528   1.00 91.97 38  C 1 
ATOM 2500 N N   . ASN C 3 39  ? -17.815 34.978  8.449   1.00 92.66 39  C 1 
ATOM 2501 C CA  . ASN C 3 39  ? -19.209 34.833  8.878   1.00 92.60 39  C 1 
ATOM 2502 C C   . ASN C 3 39  ? -19.713 33.377  8.725   1.00 92.79 39  C 1 
ATOM 2503 O O   . ASN C 3 39  ? -20.790 33.113  8.186   1.00 89.31 39  C 1 
ATOM 2504 C CB  . ASN C 3 39  ? -20.070 35.895  8.168   1.00 90.80 39  C 1 
ATOM 2505 C CG  . ASN C 3 39  ? -21.443 36.025  8.801   1.00 83.55 39  C 1 
ATOM 2506 O OD1 . ASN C 3 39  ? -21.628 35.807  9.984   1.00 73.44 39  C 1 
ATOM 2507 N ND2 . ASN C 3 39  ? -22.444 36.403  8.035   1.00 70.55 39  C 1 
ATOM 2508 N N   . ALA C 3 40  ? -18.900 32.424  9.166   1.00 93.59 40  C 1 
ATOM 2509 C CA  . ALA C 3 40  ? -19.127 30.981  9.060   1.00 93.15 40  C 1 
ATOM 2510 C C   . ALA C 3 40  ? -19.429 30.317  10.416  1.00 92.36 40  C 1 
ATOM 2511 O O   . ALA C 3 40  ? -19.390 29.094  10.539  1.00 87.48 40  C 1 
ATOM 2512 C CB  . ALA C 3 40  ? -17.915 30.358  8.351   1.00 92.26 40  C 1 
ATOM 2513 N N   . GLY C 3 41  ? -19.716 31.109  11.441  1.00 90.61 41  C 1 
ATOM 2514 C CA  . GLY C 3 41  ? -20.000 30.611  12.791  1.00 89.39 41  C 1 
ATOM 2515 C C   . GLY C 3 41  ? -21.467 30.279  13.065  1.00 89.76 41  C 1 
ATOM 2516 O O   . GLY C 3 41  ? -21.758 29.597  14.050  1.00 84.24 41  C 1 
ATOM 2517 N N   . HIS C 3 42  ? -22.380 30.758  12.223  1.00 89.09 42  C 1 
ATOM 2518 C CA  . HIS C 3 42  ? -23.818 30.604  12.434  1.00 88.06 42  C 1 
ATOM 2519 C C   . HIS C 3 42  ? -24.311 29.204  12.043  1.00 88.63 42  C 1 
ATOM 2520 O O   . HIS C 3 42  ? -23.738 28.545  11.180  1.00 81.39 42  C 1 
ATOM 2521 C CB  . HIS C 3 42  ? -24.570 31.707  11.681  1.00 82.33 42  C 1 
ATOM 2522 C CG  . HIS C 3 42  ? -24.240 33.090  12.184  1.00 77.08 42  C 1 
ATOM 2523 N ND1 . HIS C 3 42  ? -24.599 33.608  13.412  1.00 63.90 42  C 1 
ATOM 2524 C CD2 . HIS C 3 42  ? -23.518 34.062  11.542  1.00 64.83 42  C 1 
ATOM 2525 C CE1 . HIS C 3 42  ? -24.108 34.858  13.500  1.00 59.87 42  C 1 
ATOM 2526 N NE2 . HIS C 3 42  ? -23.449 35.168  12.386  1.00 61.40 42  C 1 
ATOM 2527 N N   . SER C 3 43  ? -25.399 28.755  12.681  1.00 84.58 43  C 1 
ATOM 2528 C CA  . SER C 3 43  ? -25.983 27.427  12.451  1.00 83.95 43  C 1 
ATOM 2529 C C   . SER C 3 43  ? -26.542 27.239  11.040  1.00 85.51 43  C 1 
ATOM 2530 O O   . SER C 3 43  ? -26.507 26.126  10.524  1.00 78.78 43  C 1 
ATOM 2531 C CB  . SER C 3 43  ? -27.096 27.167  13.469  1.00 78.32 43  C 1 
ATOM 2532 O OG  . SER C 3 43  ? -28.018 28.249  13.498  1.00 69.42 43  C 1 
ATOM 2533 N N   . ASP C 3 44  ? -26.999 28.313  10.402  1.00 87.00 44  C 1 
ATOM 2534 C CA  . ASP C 3 44  ? -27.495 28.312  9.018   1.00 86.52 44  C 1 
ATOM 2535 C C   . ASP C 3 44  ? -26.435 27.830  8.010   1.00 88.28 44  C 1 
ATOM 2536 O O   . ASP C 3 44  ? -26.760 27.249  6.976   1.00 82.52 44  C 1 
ATOM 2537 C CB  . ASP C 3 44  ? -27.955 29.735  8.645   1.00 81.48 44  C 1 
ATOM 2538 C CG  . ASP C 3 44  ? -26.791 30.742  8.550   1.00 72.88 44  C 1 
ATOM 2539 O OD1 . ASP C 3 44  ? -25.958 30.756  9.480   1.00 63.18 44  C 1 
ATOM 2540 O OD2 . ASP C 3 44  ? -26.675 31.456  7.530   1.00 67.31 44  C 1 
ATOM 2541 N N   . VAL C 3 45  ? -25.150 27.989  8.329   1.00 89.60 45  C 1 
ATOM 2542 C CA  . VAL C 3 45  ? -24.049 27.500  7.487   1.00 90.00 45  C 1 
ATOM 2543 C C   . VAL C 3 45  ? -24.076 25.972  7.384   1.00 89.11 45  C 1 
ATOM 2544 O O   . VAL C 3 45  ? -23.745 25.422  6.331   1.00 84.38 45  C 1 
ATOM 2545 C CB  . VAL C 3 45  ? -22.688 27.990  8.020   1.00 88.56 45  C 1 
ATOM 2546 C CG1 . VAL C 3 45  ? -21.545 27.574  7.095   1.00 82.17 45  C 1 
ATOM 2547 C CG2 . VAL C 3 45  ? -22.655 29.523  8.131   1.00 84.54 45  C 1 
ATOM 2548 N N   . ALA C 3 46  ? -24.501 25.280  8.446   1.00 88.19 46  C 1 
ATOM 2549 C CA  . ALA C 3 46  ? -24.628 23.822  8.467   1.00 86.74 46  C 1 
ATOM 2550 C C   . ALA C 3 46  ? -25.864 23.306  7.703   1.00 86.99 46  C 1 
ATOM 2551 O O   . ALA C 3 46  ? -25.943 22.111  7.409   1.00 81.68 46  C 1 
ATOM 2552 C CB  . ALA C 3 46  ? -24.616 23.346  9.924   1.00 82.07 46  C 1 
ATOM 2553 N N   . ASP C 3 47  ? -26.796 24.182  7.339   1.00 87.92 47  C 1 
ATOM 2554 C CA  . ASP C 3 47  ? -28.006 23.806  6.610   1.00 86.50 47  C 1 
ATOM 2555 C C   . ASP C 3 47  ? -27.675 23.147  5.266   1.00 85.31 47  C 1 
ATOM 2556 O O   . ASP C 3 47  ? -26.669 23.440  4.610   1.00 78.04 47  C 1 
ATOM 2557 C CB  . ASP C 3 47  ? -28.941 25.014  6.414   1.00 82.85 47  C 1 
ATOM 2558 C CG  . ASP C 3 47  ? -29.532 25.559  7.721   1.00 79.07 47  C 1 
ATOM 2559 O OD1 . ASP C 3 47  ? -29.408 24.868  8.758   1.00 72.90 47  C 1 
ATOM 2560 O OD2 . ASP C 3 47  ? -30.130 26.656  7.660   1.00 74.93 47  C 1 
ATOM 2561 N N   . ASN C 3 48  ? -28.542 22.214  4.847   1.00 85.73 48  C 1 
ATOM 2562 C CA  . ASN C 3 48  ? -28.313 21.358  3.677   1.00 86.71 48  C 1 
ATOM 2563 C C   . ASN C 3 48  ? -27.107 20.405  3.824   1.00 88.67 48  C 1 
ATOM 2564 O O   . ASN C 3 48  ? -26.524 19.962  2.836   1.00 82.42 48  C 1 
ATOM 2565 C CB  . ASN C 3 48  ? -28.307 22.194  2.384   1.00 81.03 48  C 1 
ATOM 2566 C CG  . ASN C 3 48  ? -29.542 23.069  2.274   1.00 73.65 48  C 1 
ATOM 2567 O OD1 . ASN C 3 48  ? -30.656 22.599  2.410   1.00 63.02 48  C 1 
ATOM 2568 N ND2 . ASN C 3 48  ? -29.384 24.351  2.044   1.00 63.46 48  C 1 
ATOM 2569 N N   . GLY C 3 49  ? -26.761 20.053  5.058   1.00 88.62 49  C 1 
ATOM 2570 C CA  . GLY C 3 49  ? -25.784 19.018  5.372   1.00 90.19 49  C 1 
ATOM 2571 C C   . GLY C 3 49  ? -24.332 19.497  5.378   1.00 92.76 49  C 1 
ATOM 2572 O O   . GLY C 3 49  ? -24.017 20.676  5.203   1.00 89.41 49  C 1 
ATOM 2573 N N   . THR C 3 50  ? -23.447 18.535  5.617   1.00 94.02 50  C 1 
ATOM 2574 C CA  . THR C 3 50  ? -22.008 18.760  5.798   1.00 95.05 50  C 1 
ATOM 2575 C C   . THR C 3 50  ? -21.224 18.468  4.519   1.00 95.95 50  C 1 
ATOM 2576 O O   . THR C 3 50  ? -21.672 17.705  3.657   1.00 94.65 50  C 1 
ATOM 2577 C CB  . THR C 3 50  ? -21.475 17.906  6.955   1.00 93.38 50  C 1 
ATOM 2578 O OG1 . THR C 3 50  ? -21.710 16.533  6.720   1.00 87.96 50  C 1 
ATOM 2579 C CG2 . THR C 3 50  ? -22.144 18.257  8.284   1.00 87.94 50  C 1 
ATOM 2580 N N   . LEU C 3 51  ? -20.038 19.045  4.408   1.00 96.33 51  C 1 
ATOM 2581 C CA  . LEU C 3 51  ? -19.075 18.691  3.362   1.00 96.84 51  C 1 
ATOM 2582 C C   . LEU C 3 51  ? -18.313 17.416  3.728   1.00 97.45 51  C 1 
ATOM 2583 O O   . LEU C 3 51  ? -18.276 16.470  2.949   1.00 96.26 51  C 1 
ATOM 2584 C CB  . LEU C 3 51  ? -18.087 19.849  3.135   1.00 95.63 51  C 1 
ATOM 2585 C CG  . LEU C 3 51  ? -18.704 21.190  2.699   1.00 94.95 51  C 1 
ATOM 2586 C CD1 . LEU C 3 51  ? -17.568 22.182  2.460   1.00 92.98 51  C 1 
ATOM 2587 C CD2 . LEU C 3 51  ? -19.534 21.070  1.422   1.00 92.92 51  C 1 
ATOM 2588 N N   . PHE C 3 52  ? -17.728 17.398  4.922   1.00 98.00 52  C 1 
ATOM 2589 C CA  . PHE C 3 52  ? -16.712 16.428  5.326   1.00 98.15 52  C 1 
ATOM 2590 C C   . PHE C 3 52  ? -17.149 15.523  6.475   1.00 97.95 52  C 1 
ATOM 2591 O O   . PHE C 3 52  ? -16.937 14.316  6.423   1.00 97.26 52  C 1 
ATOM 2592 C CB  . PHE C 3 52  ? -15.436 17.192  5.704   1.00 98.19 52  C 1 
ATOM 2593 C CG  . PHE C 3 52  ? -14.949 18.190  4.667   1.00 98.44 52  C 1 
ATOM 2594 C CD1 . PHE C 3 52  ? -14.752 17.789  3.337   1.00 97.96 52  C 1 
ATOM 2595 C CD2 . PHE C 3 52  ? -14.684 19.521  5.033   1.00 98.00 52  C 1 
ATOM 2596 C CE1 . PHE C 3 52  ? -14.290 18.703  2.377   1.00 97.67 52  C 1 
ATOM 2597 C CE2 . PHE C 3 52  ? -14.217 20.440  4.081   1.00 97.63 52  C 1 
ATOM 2598 C CZ  . PHE C 3 52  ? -14.016 20.028  2.752   1.00 97.90 52  C 1 
ATOM 2599 N N   . LEU C 3 53  ? -17.789 16.079  7.502   1.00 97.57 53  C 1 
ATOM 2600 C CA  . LEU C 3 53  ? -18.085 15.359  8.745   1.00 97.00 53  C 1 
ATOM 2601 C C   . LEU C 3 53  ? -18.999 14.150  8.540   1.00 96.94 53  C 1 
ATOM 2602 O O   . LEU C 3 53  ? -18.801 13.111  9.166   1.00 96.06 53  C 1 
ATOM 2603 C CB  . LEU C 3 53  ? -18.710 16.321  9.765   1.00 96.07 53  C 1 
ATOM 2604 C CG  . LEU C 3 53  ? -17.808 17.497  10.176  1.00 94.23 53  C 1 
ATOM 2605 C CD1 . LEU C 3 53  ? -18.596 18.405  11.115  1.00 91.50 53  C 1 
ATOM 2606 C CD2 . LEU C 3 53  ? -16.537 17.026  10.879  1.00 90.90 53  C 1 
ATOM 2607 N N   . GLY C 3 54  ? -19.984 14.254  7.654   1.00 96.49 54  C 1 
ATOM 2608 C CA  . GLY C 3 54  ? -20.853 13.130  7.292   1.00 95.96 54  C 1 
ATOM 2609 C C   . GLY C 3 54  ? -20.072 11.980  6.657   1.00 96.46 54  C 1 
ATOM 2610 O O   . GLY C 3 54  ? -20.258 10.828  7.042   1.00 95.07 54  C 1 
ATOM 2611 N N   . ILE C 3 55  ? -19.141 12.295  5.759   1.00 97.59 55  C 1 
ATOM 2612 C CA  . ILE C 3 55  ? -18.268 11.306  5.113   1.00 97.72 55  C 1 
ATOM 2613 C C   . ILE C 3 55  ? -17.307 10.681  6.131   1.00 97.58 55  C 1 
ATOM 2614 O O   . ILE C 3 55  ? -17.216 9.459   6.216   1.00 96.64 55  C 1 
ATOM 2615 C CB  . ILE C 3 55  ? -17.535 11.938  3.906   1.00 97.76 55  C 1 
ATOM 2616 C CG1 . ILE C 3 55  ? -18.569 12.307  2.814   1.00 96.97 55  C 1 
ATOM 2617 C CG2 . ILE C 3 55  ? -16.461 10.979  3.359   1.00 96.93 55  C 1 
ATOM 2618 C CD1 . ILE C 3 55  ? -17.995 13.036  1.596   1.00 95.96 55  C 1 
ATOM 2619 N N   . LEU C 3 56  ? -16.654 11.487  6.970   1.00 97.69 56  C 1 
ATOM 2620 C CA  . LEU C 3 56  ? -15.748 10.980  8.010   1.00 97.18 56  C 1 
ATOM 2621 C C   . LEU C 3 56  ? -16.447 10.025  8.992   1.00 96.54 56  C 1 
ATOM 2622 O O   . LEU C 3 56  ? -15.856 9.031   9.414   1.00 95.19 56  C 1 
ATOM 2623 C CB  . LEU C 3 56  ? -15.116 12.158  8.765   1.00 96.80 56  C 1 
ATOM 2624 C CG  . LEU C 3 56  ? -14.075 12.954  7.954   1.00 96.14 56  C 1 
ATOM 2625 C CD1 . LEU C 3 56  ? -13.617 14.160  8.777   1.00 94.71 56  C 1 
ATOM 2626 C CD2 . LEU C 3 56  ? -12.848 12.106  7.612   1.00 94.38 56  C 1 
ATOM 2627 N N   . LYS C 3 57  ? -17.712 10.272  9.319   1.00 96.06 57  C 1 
ATOM 2628 C CA  . LYS C 3 57  ? -18.501 9.374   10.178  1.00 95.09 57  C 1 
ATOM 2629 C C   . LYS C 3 57  ? -18.782 8.016   9.532   1.00 95.03 57  C 1 
ATOM 2630 O O   . LYS C 3 57  ? -18.909 7.031   10.257  1.00 91.96 57  C 1 
ATOM 2631 C CB  . LYS C 3 57  ? -19.807 10.064  10.596  1.00 93.39 57  C 1 
ATOM 2632 C CG  . LYS C 3 57  ? -19.560 11.158  11.653  1.00 81.96 57  C 1 
ATOM 2633 C CD  . LYS C 3 57  ? -20.850 11.930  11.949  1.00 73.75 57  C 1 
ATOM 2634 C CE  . LYS C 3 57  ? -20.557 13.057  12.948  1.00 60.69 57  C 1 
ATOM 2635 N NZ  . LYS C 3 57  ? -21.769 13.856  13.272  1.00 52.93 57  C 1 
ATOM 2636 N N   . ASN C 3 58  ? -18.858 7.942   8.201   1.00 95.87 58  C 1 
ATOM 2637 C CA  . ASN C 3 58  ? -19.122 6.695   7.477   1.00 95.45 58  C 1 
ATOM 2638 C C   . ASN C 3 58  ? -17.937 5.723   7.498   1.00 95.51 58  C 1 
ATOM 2639 O O   . ASN C 3 58  ? -18.152 4.515   7.412   1.00 93.11 58  C 1 
ATOM 2640 C CB  . ASN C 3 58  ? -19.501 7.009   6.020   1.00 94.20 58  C 1 
ATOM 2641 C CG  . ASN C 3 58  ? -20.844 7.702   5.860   1.00 92.78 58  C 1 
ATOM 2642 O OD1 . ASN C 3 58  ? -21.716 7.649   6.714   1.00 85.33 58  C 1 
ATOM 2643 N ND2 . ASN C 3 58  ? -21.066 8.310   4.707   1.00 85.00 58  C 1 
ATOM 2644 N N   . TRP C 3 59  ? -16.709 6.232   7.616   1.00 96.38 59  C 1 
ATOM 2645 C CA  . TRP C 3 59  ? -15.486 5.449   7.431   1.00 96.30 59  C 1 
ATOM 2646 C C   . TRP C 3 59  ? -14.683 5.367   8.726   1.00 95.28 59  C 1 
ATOM 2647 O O   . TRP C 3 59  ? -14.072 6.346   9.157   1.00 92.56 59  C 1 
ATOM 2648 C CB  . TRP C 3 59  ? -14.685 6.029   6.264   1.00 96.48 59  C 1 
ATOM 2649 C CG  . TRP C 3 59  ? -15.485 6.098   4.991   1.00 96.92 59  C 1 
ATOM 2650 C CD1 . TRP C 3 59  ? -15.999 7.224   4.461   1.00 95.78 59  C 1 
ATOM 2651 C CD2 . TRP C 3 59  ? -15.995 4.989   4.185   1.00 96.97 59  C 1 
ATOM 2652 N NE1 . TRP C 3 59  ? -16.795 6.898   3.371   1.00 95.82 59  C 1 
ATOM 2653 C CE2 . TRP C 3 59  ? -16.837 5.538   3.183   1.00 96.69 59  C 1 
ATOM 2654 C CE3 . TRP C 3 59  ? -15.844 3.590   4.227   1.00 96.38 59  C 1 
ATOM 2655 C CZ2 . TRP C 3 59  ? -17.542 4.721   2.277   1.00 96.06 59  C 1 
ATOM 2656 C CZ3 . TRP C 3 59  ? -16.538 2.774   3.309   1.00 95.14 59  C 1 
ATOM 2657 C CH2 . TRP C 3 59  ? -17.389 3.335   2.353   1.00 95.14 59  C 1 
ATOM 2658 N N   . LYS C 3 60  ? -14.710 4.193   9.355   1.00 94.04 60  C 1 
ATOM 2659 C CA  . LYS C 3 60  ? -14.036 3.945   10.642  1.00 92.82 60  C 1 
ATOM 2660 C C   . LYS C 3 60  ? -12.759 3.122   10.509  1.00 93.33 60  C 1 
ATOM 2661 O O   . LYS C 3 60  ? -11.891 3.230   11.371  1.00 89.21 60  C 1 
ATOM 2662 C CB  . LYS C 3 60  ? -15.014 3.295   11.633  1.00 89.44 60  C 1 
ATOM 2663 C CG  . LYS C 3 60  ? -16.248 4.168   11.968  1.00 84.18 60  C 1 
ATOM 2664 C CD  . LYS C 3 60  ? -15.866 5.555   12.515  1.00 71.67 60  C 1 
ATOM 2665 C CE  . LYS C 3 60  ? -17.101 6.363   12.910  1.00 64.39 60  C 1 
ATOM 2666 N NZ  . LYS C 3 60  ? -16.745 7.764   13.260  1.00 53.73 60  C 1 
ATOM 2667 N N   . GLU C 3 61  ? -12.646 2.325   9.457   1.00 93.86 61  C 1 
ATOM 2668 C CA  . GLU C 3 61  ? -11.429 1.574   9.167   1.00 94.37 61  C 1 
ATOM 2669 C C   . GLU C 3 61  ? -10.299 2.540   8.770   1.00 94.94 61  C 1 
ATOM 2670 O O   . GLU C 3 61  ? -10.522 3.532   8.081   1.00 94.15 61  C 1 
ATOM 2671 C CB  . GLU C 3 61  ? -11.766 0.495   8.119   1.00 93.18 61  C 1 
ATOM 2672 C CG  . GLU C 3 61  ? -10.651 -0.552  7.920   1.00 82.77 61  C 1 
ATOM 2673 C CD  . GLU C 3 61  ? -9.473  0.009   7.125   1.00 73.39 61  C 1 
ATOM 2674 O OE1 . GLU C 3 61  ? -8.314  -0.240  7.519   1.00 65.27 61  C 1 
ATOM 2675 O OE2 . GLU C 3 61  ? -9.728  0.724   6.140   1.00 65.01 61  C 1 
ATOM 2676 N N   . GLU C 3 62  ? -9.083  2.274   9.258   1.00 94.55 62  C 1 
ATOM 2677 C CA  . GLU C 3 62  ? -7.979  3.241   9.182   1.00 94.76 62  C 1 
ATOM 2678 C C   . GLU C 3 62  ? -7.600  3.589   7.738   1.00 95.35 62  C 1 
ATOM 2679 O O   . GLU C 3 62  ? -7.464  4.771   7.416   1.00 94.61 62  C 1 
ATOM 2680 C CB  . GLU C 3 62  ? -6.767  2.702   9.966   1.00 93.29 62  C 1 
ATOM 2681 C CG  . GLU C 3 62  ? -5.533  3.635   9.972   1.00 87.80 62  C 1 
ATOM 2682 C CD  . GLU C 3 62  ? -5.738  5.019   10.617  1.00 81.79 62  C 1 
ATOM 2683 O OE1 . GLU C 3 62  ? -4.806  5.851   10.504  1.00 73.49 62  C 1 
ATOM 2684 O OE2 . GLU C 3 62  ? -6.804  5.276   11.219  1.00 75.51 62  C 1 
ATOM 2685 N N   . SER C 3 63  ? -7.482  2.596   6.851   1.00 94.78 63  C 1 
ATOM 2686 C CA  . SER C 3 63  ? -7.123  2.847   5.452   1.00 94.83 63  C 1 
ATOM 2687 C C   . SER C 3 63  ? -8.186  3.700   4.746   1.00 95.88 63  C 1 
ATOM 2688 O O   . SER C 3 63  ? -7.862  4.676   4.069   1.00 95.54 63  C 1 
ATOM 2689 C CB  . SER C 3 63  ? -6.841  1.531   4.713   1.00 93.01 63  C 1 
ATOM 2690 O OG  . SER C 3 63  ? -7.998  0.859   4.280   1.00 80.86 63  C 1 
ATOM 2691 N N   . ASP C 3 64  ? -9.466  3.421   5.007   1.00 96.50 64  C 1 
ATOM 2692 C CA  . ASP C 3 64  ? -10.585 4.181   4.450   1.00 97.06 64  C 1 
ATOM 2693 C C   . ASP C 3 64  ? -10.623 5.615   4.977   1.00 97.56 64  C 1 
ATOM 2694 O O   . ASP C 3 64  ? -10.806 6.566   4.213   1.00 97.42 64  C 1 
ATOM 2695 C CB  . ASP C 3 64  ? -11.905 3.472   4.790   1.00 96.72 64  C 1 
ATOM 2696 C CG  . ASP C 3 64  ? -12.083 2.145   4.060   1.00 96.03 64  C 1 
ATOM 2697 O OD1 . ASP C 3 64  ? -11.304 1.851   3.129   1.00 93.79 64  C 1 
ATOM 2698 O OD2 . ASP C 3 64  ? -13.098 1.458   4.297   1.00 93.33 64  C 1 
ATOM 2699 N N   . ARG C 3 65  ? -10.383 5.793   6.286   1.00 97.41 65  C 1 
ATOM 2700 C CA  . ARG C 3 65  ? -10.265 7.128   6.878   1.00 97.53 65  C 1 
ATOM 2701 C C   . ARG C 3 65  ? -9.139  7.913   6.231   1.00 98.07 65  C 1 
ATOM 2702 O O   . ARG C 3 65  ? -9.358  9.064   5.883   1.00 97.72 65  C 1 
ATOM 2703 C CB  . ARG C 3 65  ? -10.070 7.050   8.398   1.00 96.06 65  C 1 
ATOM 2704 C CG  . ARG C 3 65  ? -11.370 6.647   9.120   1.00 87.13 65  C 1 
ATOM 2705 C CD  . ARG C 3 65  ? -11.162 6.535   10.635  1.00 82.54 65  C 1 
ATOM 2706 N NE  . ARG C 3 65  ? -10.877 7.832   11.265  1.00 74.40 65  C 1 
ATOM 2707 C CZ  . ARG C 3 65  ? -11.763 8.767   11.627  1.00 66.99 65  C 1 
ATOM 2708 N NH1 . ARG C 3 65  ? -13.048 8.635   11.453  1.00 59.85 65  C 1 
ATOM 2709 N NH2 . ARG C 3 65  ? -11.361 9.869   12.177  1.00 58.61 65  C 1 
ATOM 2710 N N   . LYS C 3 66  ? -7.971  7.309   6.005   1.00 97.32 66  C 1 
ATOM 2711 C CA  . LYS C 3 66  ? -6.837  7.982   5.357   1.00 97.69 66  C 1 
ATOM 2712 C C   . LYS C 3 66  ? -7.139  8.376   3.910   1.00 98.09 66  C 1 
ATOM 2713 O O   . LYS C 3 66  ? -6.765  9.476   3.510   1.00 97.87 66  C 1 
ATOM 2714 C CB  . LYS C 3 66  ? -5.570  7.123   5.448   1.00 97.16 66  C 1 
ATOM 2715 C CG  . LYS C 3 66  ? -5.030  6.963   6.880   1.00 95.12 66  C 1 
ATOM 2716 C CD  . LYS C 3 66  ? -4.634  8.283   7.535   1.00 91.50 66  C 1 
ATOM 2717 C CE  . LYS C 3 66  ? -4.131  8.003   8.952   1.00 88.18 66  C 1 
ATOM 2718 N NZ  . LYS C 3 66  ? -3.901  9.246   9.718   1.00 80.96 66  C 1 
ATOM 2719 N N   . ILE C 3 67  ? -7.874  7.552   3.166   1.00 98.18 67  C 1 
ATOM 2720 C CA  . ILE C 3 67  ? -8.330  7.898   1.811   1.00 98.26 67  C 1 
ATOM 2721 C C   . ILE C 3 67  ? -9.167  9.184   1.834   1.00 98.43 67  C 1 
ATOM 2722 O O   . ILE C 3 67  ? -8.886  10.110  1.069   1.00 98.22 67  C 1 
ATOM 2723 C CB  . ILE C 3 67  ? -9.111  6.721   1.176   1.00 97.99 67  C 1 
ATOM 2724 C CG1 . ILE C 3 67  ? -8.155  5.546   0.874   1.00 97.21 67  C 1 
ATOM 2725 C CG2 . ILE C 3 67  ? -9.835  7.158   -0.119  1.00 97.12 67  C 1 
ATOM 2726 C CD1 . ILE C 3 67  ? -8.870  4.228   0.559   1.00 95.27 67  C 1 
ATOM 2727 N N   . MET C 3 68  ? -10.154 9.257   2.723   1.00 98.58 68  C 1 
ATOM 2728 C CA  . MET C 3 68  ? -11.044 10.425  2.815   1.00 98.66 68  C 1 
ATOM 2729 C C   . MET C 3 68  ? -10.328 11.650  3.398   1.00 98.68 68  C 1 
ATOM 2730 O O   . MET C 3 68  ? -10.393 12.738  2.829   1.00 98.48 68  C 1 
ATOM 2731 C CB  . MET C 3 68  ? -12.296 10.074  3.636   1.00 98.52 68  C 1 
ATOM 2732 C CG  . MET C 3 68  ? -13.095 8.893   3.063   1.00 98.01 68  C 1 
ATOM 2733 S SD  . MET C 3 68  ? -13.558 9.013   1.315   1.00 97.79 68  C 1 
ATOM 2734 C CE  . MET C 3 68  ? -14.169 7.334   1.054   1.00 94.65 68  C 1 
ATOM 2735 N N   . GLN C 3 69  ? -9.601  11.466  4.497   1.00 98.64 69  C 1 
ATOM 2736 C CA  . GLN C 3 69  ? -8.836  12.535  5.139   1.00 98.64 69  C 1 
ATOM 2737 C C   . GLN C 3 69  ? -7.807  13.152  4.185   1.00 98.72 69  C 1 
ATOM 2738 O O   . GLN C 3 69  ? -7.653  14.367  4.177   1.00 98.59 69  C 1 
ATOM 2739 C CB  . GLN C 3 69  ? -8.119  11.986  6.378   1.00 98.33 69  C 1 
ATOM 2740 C CG  . GLN C 3 69  ? -9.061  11.714  7.560   1.00 97.23 69  C 1 
ATOM 2741 C CD  . GLN C 3 69  ? -8.341  11.066  8.745   1.00 96.45 69  C 1 
ATOM 2742 O OE1 . GLN C 3 69  ? -7.202  10.634  8.672   1.00 92.05 69  C 1 
ATOM 2743 N NE2 . GLN C 3 69  ? -8.974  10.982  9.891   1.00 90.83 69  C 1 
ATOM 2744 N N   . SER C 3 70  ? -7.164  12.354  3.347   1.00 98.67 70  C 1 
ATOM 2745 C CA  . SER C 3 70  ? -6.223  12.851  2.337   1.00 98.73 70  C 1 
ATOM 2746 C C   . SER C 3 70  ? -6.878  13.887  1.417   1.00 98.72 70  C 1 
ATOM 2747 O O   . SER C 3 70  ? -6.333  14.975  1.222   1.00 98.51 70  C 1 
ATOM 2748 C CB  . SER C 3 70  ? -5.679  11.674  1.522   1.00 98.65 70  C 1 
ATOM 2749 O OG  . SER C 3 70  ? -4.712  12.118  0.591   1.00 97.95 70  C 1 
ATOM 2750 N N   . GLN C 3 71  ? -8.087  13.602  0.914   1.00 98.77 71  C 1 
ATOM 2751 C CA  . GLN C 3 71  ? -8.833  14.557  0.085   1.00 98.76 71  C 1 
ATOM 2752 C C   . GLN C 3 71  ? -9.221  15.817  0.868   1.00 98.75 71  C 1 
ATOM 2753 O O   . GLN C 3 71  ? -9.046  16.928  0.370   1.00 98.49 71  C 1 
ATOM 2754 C CB  . GLN C 3 71  ? -10.088 13.900  -0.511  1.00 98.65 71  C 1 
ATOM 2755 C CG  . GLN C 3 71  ? -9.765  12.766  -1.488  1.00 97.82 71  C 1 
ATOM 2756 C CD  . GLN C 3 71  ? -8.826  13.220  -2.608  1.00 98.09 71  C 1 
ATOM 2757 O OE1 . GLN C 3 71  ? -9.001  14.259  -3.228  1.00 91.05 71  C 1 
ATOM 2758 N NE2 . GLN C 3 71  ? -7.783  12.471  -2.877  1.00 90.68 71  C 1 
ATOM 2759 N N   . ILE C 3 72  ? -9.679  15.658  2.107   1.00 98.78 72  C 1 
ATOM 2760 C CA  . ILE C 3 72  ? -10.092 16.777  2.968   1.00 98.78 72  C 1 
ATOM 2761 C C   . ILE C 3 72  ? -8.904  17.698  3.274   1.00 98.75 72  C 1 
ATOM 2762 O O   . ILE C 3 72  ? -9.003  18.910  3.091   1.00 98.54 72  C 1 
ATOM 2763 C CB  . ILE C 3 72  ? -10.765 16.229  4.244   1.00 98.72 72  C 1 
ATOM 2764 C CG1 . ILE C 3 72  ? -12.071 15.483  3.876   1.00 98.41 72  C 1 
ATOM 2765 C CG2 . ILE C 3 72  ? -11.060 17.367  5.238   1.00 98.37 72  C 1 
ATOM 2766 C CD1 . ILE C 3 72  ? -12.665 14.655  5.020   1.00 97.67 72  C 1 
ATOM 2767 N N   . VAL C 3 73  ? -7.761  17.141  3.670   1.00 98.76 73  C 1 
ATOM 2768 C CA  . VAL C 3 73  ? -6.537  17.920  3.929   1.00 98.72 73  C 1 
ATOM 2769 C C   . VAL C 3 73  ? -6.080  18.650  2.663   1.00 98.71 73  C 1 
ATOM 2770 O O   . VAL C 3 73  ? -5.782  19.842  2.717   1.00 98.49 73  C 1 
ATOM 2771 C CB  . VAL C 3 73  ? -5.424  17.020  4.503   1.00 98.53 73  C 1 
ATOM 2772 C CG1 . VAL C 3 73  ? -4.073  17.738  4.603   1.00 97.62 73  C 1 
ATOM 2773 C CG2 . VAL C 3 73  ? -5.797  16.561  5.921   1.00 97.50 73  C 1 
ATOM 2774 N N   . SER C 3 74  ? -6.103  17.988  1.502   1.00 98.66 74  C 1 
ATOM 2775 C CA  . SER C 3 74  ? -5.753  18.646  0.235   1.00 98.59 74  C 1 
ATOM 2776 C C   . SER C 3 74  ? -6.712  19.778  -0.147  1.00 98.54 74  C 1 
ATOM 2777 O O   . SER C 3 74  ? -6.293  20.752  -0.769  1.00 97.97 74  C 1 
ATOM 2778 C CB  . SER C 3 74  ? -5.674  17.628  -0.906  1.00 98.11 74  C 1 
ATOM 2779 O OG  . SER C 3 74  ? -6.948  17.234  -1.381  1.00 94.53 74  C 1 
ATOM 2780 N N   . PHE C 3 75  ? -7.995  19.669  0.237   1.00 98.65 75  C 1 
ATOM 2781 C CA  . PHE C 3 75  ? -8.970  20.740  0.056   1.00 98.67 75  C 1 
ATOM 2782 C C   . PHE C 3 75  ? -8.605  21.954  0.915   1.00 98.63 75  C 1 
ATOM 2783 O O   . PHE C 3 75  ? -8.484  23.049  0.373   1.00 98.34 75  C 1 
ATOM 2784 C CB  . PHE C 3 75  ? -10.382 20.227  0.361   1.00 98.63 75  C 1 
ATOM 2785 C CG  . PHE C 3 75  ? -11.438 21.304  0.242   1.00 98.59 75  C 1 
ATOM 2786 C CD1 . PHE C 3 75  ? -11.636 22.225  1.290   1.00 98.01 75  C 1 
ATOM 2787 C CD2 . PHE C 3 75  ? -12.189 21.430  -0.940  1.00 98.00 75  C 1 
ATOM 2788 C CE1 . PHE C 3 75  ? -12.560 23.272  1.146   1.00 97.38 75  C 1 
ATOM 2789 C CE2 . PHE C 3 75  ? -13.116 22.469  -1.082  1.00 97.29 75  C 1 
ATOM 2790 C CZ  . PHE C 3 75  ? -13.292 23.395  -0.043  1.00 97.30 75  C 1 
ATOM 2791 N N   . TYR C 3 76  ? -8.355  21.763  2.220   1.00 98.70 76  C 1 
ATOM 2792 C CA  . TYR C 3 76  ? -7.963  22.864  3.102   1.00 98.59 76  C 1 
ATOM 2793 C C   . TYR C 3 76  ? -6.652  23.521  2.665   1.00 98.35 76  C 1 
ATOM 2794 O O   . TYR C 3 76  ? -6.571  24.741  2.643   1.00 97.89 76  C 1 
ATOM 2795 C CB  . TYR C 3 76  ? -7.876  22.389  4.552   1.00 98.51 76  C 1 
ATOM 2796 C CG  . TYR C 3 76  ? -9.226  22.242  5.216   1.00 98.57 76  C 1 
ATOM 2797 C CD1 . TYR C 3 76  ? -9.991  23.388  5.518   1.00 97.57 76  C 1 
ATOM 2798 C CD2 . TYR C 3 76  ? -9.733  20.971  5.545   1.00 97.64 76  C 1 
ATOM 2799 C CE1 . TYR C 3 76  ? -11.247 23.268  6.134   1.00 97.46 76  C 1 
ATOM 2800 C CE2 . TYR C 3 76  ? -10.988 20.840  6.161   1.00 97.37 76  C 1 
ATOM 2801 C CZ  . TYR C 3 76  ? -11.743 21.989  6.453   1.00 98.07 76  C 1 
ATOM 2802 O OH  . TYR C 3 76  ? -12.971 21.860  7.050   1.00 97.34 76  C 1 
ATOM 2803 N N   . PHE C 3 77  ? -5.656  22.759  2.228   1.00 98.37 77  C 1 
ATOM 2804 C CA  . PHE C 3 77  ? -4.407  23.333  1.720   1.00 98.15 77  C 1 
ATOM 2805 C C   . PHE C 3 77  ? -4.631  24.215  0.482   1.00 97.84 77  C 1 
ATOM 2806 O O   . PHE C 3 77  ? -4.029  25.282  0.368   1.00 96.69 77  C 1 
ATOM 2807 C CB  . PHE C 3 77  ? -3.402  22.216  1.421   1.00 97.92 77  C 1 
ATOM 2808 C CG  . PHE C 3 77  ? -2.690  21.604  2.619   1.00 97.72 77  C 1 
ATOM 2809 C CD1 . PHE C 3 77  ? -3.090  21.838  3.948   1.00 95.42 77  C 1 
ATOM 2810 C CD2 . PHE C 3 77  ? -1.559  20.794  2.381   1.00 95.27 77  C 1 
ATOM 2811 C CE1 . PHE C 3 77  ? -2.375  21.282  5.020   1.00 94.33 77  C 1 
ATOM 2812 C CE2 . PHE C 3 77  ? -0.842  20.238  3.449   1.00 94.33 77  C 1 
ATOM 2813 C CZ  . PHE C 3 77  ? -1.248  20.482  4.767   1.00 95.33 77  C 1 
ATOM 2814 N N   . LYS C 3 78  ? -5.539  23.812  -0.427  1.00 97.97 78  C 1 
ATOM 2815 C CA  . LYS C 3 78  ? -5.933  24.644  -1.575  1.00 97.68 78  C 1 
ATOM 2816 C C   . LYS C 3 78  ? -6.740  25.868  -1.138  1.00 97.53 78  C 1 
ATOM 2817 O O   . LYS C 3 78  ? -6.512  26.953  -1.663  1.00 96.50 78  C 1 
ATOM 2818 C CB  . LYS C 3 78  ? -6.723  23.804  -2.579  1.00 97.15 78  C 1 
ATOM 2819 C CG  . LYS C 3 78  ? -5.807  22.812  -3.310  1.00 90.37 78  C 1 
ATOM 2820 C CD  . LYS C 3 78  ? -6.624  21.831  -4.150  1.00 86.16 78  C 1 
ATOM 2821 C CE  . LYS C 3 78  ? -5.642  20.837  -4.775  1.00 75.72 78  C 1 
ATOM 2822 N NZ  . LYS C 3 78  ? -6.317  19.735  -5.477  1.00 68.00 78  C 1 
ATOM 2823 N N   . LEU C 3 79  ? -7.629  25.710  -0.163  1.00 98.04 79  C 1 
ATOM 2824 C CA  . LEU C 3 79  ? -8.404  26.810  0.407   1.00 97.86 79  C 1 
ATOM 2825 C C   . LEU C 3 79  ? -7.482  27.864  1.032   1.00 97.56 79  C 1 
ATOM 2826 O O   . LEU C 3 79  ? -7.594  29.044  0.712   1.00 96.72 79  C 1 
ATOM 2827 C CB  . LEU C 3 79  ? -9.398  26.229  1.427   1.00 97.74 79  C 1 
ATOM 2828 C CG  . LEU C 3 79  ? -10.334 27.281  2.050   1.00 97.13 79  C 1 
ATOM 2829 C CD1 . LEU C 3 79  ? -11.261 27.892  1.005   1.00 95.51 79  C 1 
ATOM 2830 C CD2 . LEU C 3 79  ? -11.184 26.631  3.139   1.00 95.30 79  C 1 
ATOM 2831 N N   . PHE C 3 80  ? -6.514  27.448  1.851   1.00 97.57 80  C 1 
ATOM 2832 C CA  . PHE C 3 80  ? -5.533  28.354  2.456   1.00 97.18 80  C 1 
ATOM 2833 C C   . PHE C 3 80  ? -4.660  29.049  1.406   1.00 96.72 80  C 1 
ATOM 2834 O O   . PHE C 3 80  ? -4.349  30.228  1.554   1.00 95.41 80  C 1 
ATOM 2835 C CB  . PHE C 3 80  ? -4.671  27.579  3.458   1.00 96.99 80  C 1 
ATOM 2836 C CG  . PHE C 3 80  ? -5.419  26.905  4.598   1.00 97.09 80  C 1 
ATOM 2837 C CD1 . PHE C 3 80  ? -6.631  27.420  5.093   1.00 95.60 80  C 1 
ATOM 2838 C CD2 . PHE C 3 80  ? -4.883  25.740  5.181   1.00 95.64 80  C 1 
ATOM 2839 C CE1 . PHE C 3 80  ? -7.302  26.785  6.150   1.00 94.93 80  C 1 
ATOM 2840 C CE2 . PHE C 3 80  ? -5.543  25.103  6.239   1.00 94.88 80  C 1 
ATOM 2841 C CZ  . PHE C 3 80  ? -6.751  25.625  6.725   1.00 95.63 80  C 1 
ATOM 2842 N N   . LYS C 3 81  ? -4.330  28.361  0.318   1.00 96.34 81  C 1 
ATOM 2843 C CA  . LYS C 3 81  ? -3.617  28.968  -0.814  1.00 95.71 81  C 1 
ATOM 2844 C C   . LYS C 3 81  ? -4.441  30.059  -1.508  1.00 95.45 81  C 1 
ATOM 2845 O O   . LYS C 3 81  ? -3.855  31.021  -1.991  1.00 93.52 81  C 1 
ATOM 2846 C CB  . LYS C 3 81  ? -3.169  27.865  -1.784  1.00 94.47 81  C 1 
ATOM 2847 C CG  . LYS C 3 81  ? -2.240  28.392  -2.890  1.00 83.56 81  C 1 
ATOM 2848 C CD  . LYS C 3 81  ? -1.745  27.237  -3.771  1.00 81.72 81  C 1 
ATOM 2849 C CE  . LYS C 3 81  ? -0.789  27.753  -4.852  1.00 69.30 81  C 1 
ATOM 2850 N NZ  . LYS C 3 81  ? -0.214  26.648  -5.664  1.00 62.68 81  C 1 
ATOM 2851 N N   . ASN C 3 82  ? -5.775  29.952  -1.532  1.00 95.30 82  C 1 
ATOM 2852 C CA  . ASN C 3 82  ? -6.643  31.023  -2.038  1.00 94.73 82  C 1 
ATOM 2853 C C   . ASN C 3 82  ? -6.638  32.265  -1.134  1.00 94.89 82  C 1 
ATOM 2854 O O   . ASN C 3 82  ? -6.881  33.360  -1.620  1.00 92.47 82  C 1 
ATOM 2855 C CB  . ASN C 3 82  ? -8.078  30.503  -2.208  1.00 93.13 82  C 1 
ATOM 2856 C CG  . ASN C 3 82  ? -8.268  29.598  -3.414  1.00 88.32 82  C 1 
ATOM 2857 O OD1 . ASN C 3 82  ? -7.401  29.375  -4.239  1.00 77.90 82  C 1 
ATOM 2858 N ND2 . ASN C 3 82  ? -9.469  29.080  -3.567  1.00 77.19 82  C 1 
ATOM 2859 N N   . PHE C 3 83  ? -6.326  32.101  0.153   1.00 95.48 83  C 1 
ATOM 2860 C CA  . PHE C 3 83  ? -6.255  33.204  1.115   1.00 95.03 83  C 1 
ATOM 2861 C C   . PHE C 3 83  ? -4.852  33.809  1.255   1.00 95.04 83  C 1 
ATOM 2862 O O   . PHE C 3 83  ? -4.642  34.658  2.110   1.00 92.27 83  C 1 
ATOM 2863 C CB  . PHE C 3 83  ? -6.785  32.726  2.473   1.00 94.49 83  C 1 
ATOM 2864 C CG  . PHE C 3 83  ? -8.174  32.110  2.478   1.00 94.93 83  C 1 
ATOM 2865 C CD1 . PHE C 3 83  ? -9.162  32.499  1.551   1.00 91.69 83  C 1 
ATOM 2866 C CD2 . PHE C 3 83  ? -8.490  31.145  3.452   1.00 91.64 83  C 1 
ATOM 2867 C CE1 . PHE C 3 83  ? -10.445 31.934  1.595   1.00 90.45 83  C 1 
ATOM 2868 C CE2 . PHE C 3 83  ? -9.772  30.582  3.508   1.00 90.69 83  C 1 
ATOM 2869 C CZ  . PHE C 3 83  ? -10.751 30.975  2.579   1.00 91.79 83  C 1 
ATOM 2870 N N   . LYS C 3 84  ? -3.885  33.398  0.434   1.00 94.44 84  C 1 
ATOM 2871 C CA  . LYS C 3 84  ? -2.471  33.806  0.544   1.00 94.07 84  C 1 
ATOM 2872 C C   . LYS C 3 84  ? -2.255  35.324  0.535   1.00 94.40 84  C 1 
ATOM 2873 O O   . LYS C 3 84  ? -1.291  35.800  1.118   1.00 91.73 84  C 1 
ATOM 2874 C CB  . LYS C 3 84  ? -1.654  33.139  -0.572  1.00 91.82 84  C 1 
ATOM 2875 C CG  . LYS C 3 84  ? -2.020  33.739  -1.940  1.00 80.79 84  C 1 
ATOM 2876 C CD  . LYS C 3 84  ? -1.236  33.194  -3.121  1.00 75.05 84  C 1 
ATOM 2877 C CE  . LYS C 3 84  ? -1.688  34.091  -4.288  1.00 63.49 84  C 1 
ATOM 2878 N NZ  . LYS C 3 84  ? -0.790  34.047  -5.455  1.00 55.20 84  C 1 
ATOM 2879 N N   . ASP C 3 85  ? -3.133  36.070  -0.143  1.00 93.36 85  C 1 
ATOM 2880 C CA  . ASP C 3 85  ? -3.008  37.525  -0.304  1.00 93.66 85  C 1 
ATOM 2881 C C   . ASP C 3 85  ? -3.747  38.291  0.812   1.00 94.07 85  C 1 
ATOM 2882 O O   . ASP C 3 85  ? -3.560  39.496  0.973   1.00 91.32 85  C 1 
ATOM 2883 C CB  . ASP C 3 85  ? -3.472  37.914  -1.721  1.00 92.47 85  C 1 
ATOM 2884 C CG  . ASP C 3 85  ? -2.692  37.192  -2.839  1.00 88.75 85  C 1 
ATOM 2885 O OD1 . ASP C 3 85  ? -1.449  37.076  -2.762  1.00 82.64 85  C 1 
ATOM 2886 O OD2 . ASP C 3 85  ? -3.318  36.673  -3.795  1.00 82.44 85  C 1 
ATOM 2887 N N   . ASP C 3 86  ? -4.553  37.603  1.620   1.00 94.25 86  C 1 
ATOM 2888 C CA  . ASP C 3 86  ? -5.295  38.193  2.740   1.00 94.51 86  C 1 
ATOM 2889 C C   . ASP C 3 86  ? -4.439  38.198  4.019   1.00 95.30 86  C 1 
ATOM 2890 O O   . ASP C 3 86  ? -4.486  37.293  4.858   1.00 93.48 86  C 1 
ATOM 2891 C CB  . ASP C 3 86  ? -6.638  37.485  2.920   1.00 92.71 86  C 1 
ATOM 2892 C CG  . ASP C 3 86  ? -7.560  38.237  3.876   1.00 88.66 86  C 1 
ATOM 2893 O OD1 . ASP C 3 86  ? -7.086  39.098  4.661   1.00 83.41 86  C 1 
ATOM 2894 O OD2 . ASP C 3 86  ? -8.775  37.950  3.828   1.00 83.20 86  C 1 
ATOM 2895 N N   . GLN C 3 87  ? -3.654  39.249  4.183   1.00 95.12 87  C 1 
ATOM 2896 C CA  . GLN C 3 87  ? -2.698  39.365  5.291   1.00 95.60 87  C 1 
ATOM 2897 C C   . GLN C 3 87  ? -3.355  39.379  6.674   1.00 95.81 87  C 1 
ATOM 2898 O O   . GLN C 3 87  ? -2.723  38.993  7.656   1.00 93.74 87  C 1 
ATOM 2899 C CB  . GLN C 3 87  ? -1.831  40.621  5.106   1.00 94.53 87  C 1 
ATOM 2900 C CG  . GLN C 3 87  ? -0.983  40.584  3.827   1.00 86.34 87  C 1 
ATOM 2901 C CD  . GLN C 3 87  ? -0.063  39.360  3.785   1.00 79.14 87  C 1 
ATOM 2902 O OE1 . GLN C 3 87  ? 0.611   39.026  4.744   1.00 71.56 87  C 1 
ATOM 2903 N NE2 . GLN C 3 87  ? -0.027  38.644  2.683   1.00 67.04 87  C 1 
ATOM 2904 N N   . SER C 3 88  ? -4.619  39.800  6.779   1.00 95.28 88  C 1 
ATOM 2905 C CA  . SER C 3 88  ? -5.315  39.917  8.070   1.00 94.95 88  C 1 
ATOM 2906 C C   . SER C 3 88  ? -5.543  38.568  8.762   1.00 95.56 88  C 1 
ATOM 2907 O O   . SER C 3 88  ? -5.636  38.507  9.989   1.00 93.41 88  C 1 
ATOM 2908 C CB  . SER C 3 88  ? -6.641  40.661  7.877   1.00 93.03 88  C 1 
ATOM 2909 O OG  . SER C 3 88  ? -7.587  39.872  7.193   1.00 81.36 88  C 1 
ATOM 2910 N N   . ILE C 3 89  ? -5.586  37.484  7.989   1.00 96.07 89  C 1 
ATOM 2911 C CA  . ILE C 3 89  ? -5.836  36.124  8.481   1.00 96.08 89  C 1 
ATOM 2912 C C   . ILE C 3 89  ? -4.643  35.174  8.318   1.00 96.47 89  C 1 
ATOM 2913 O O   . ILE C 3 89  ? -4.739  34.027  8.749   1.00 95.78 89  C 1 
ATOM 2914 C CB  . ILE C 3 89  ? -7.113  35.531  7.857   1.00 95.12 89  C 1 
ATOM 2915 C CG1 . ILE C 3 89  ? -7.015  35.441  6.317   1.00 92.29 89  C 1 
ATOM 2916 C CG2 . ILE C 3 89  ? -8.345  36.340  8.309   1.00 89.86 89  C 1 
ATOM 2917 C CD1 . ILE C 3 89  ? -8.097  34.552  5.692   1.00 90.22 89  C 1 
ATOM 2918 N N   . GLN C 3 90  ? -3.516  35.616  7.747   1.00 96.60 90  C 1 
ATOM 2919 C CA  . GLN C 3 90  ? -2.363  34.737  7.490   1.00 96.49 90  C 1 
ATOM 2920 C C   . GLN C 3 90  ? -1.860  34.024  8.741   1.00 96.52 90  C 1 
ATOM 2921 O O   . GLN C 3 90  ? -1.642  32.817  8.708   1.00 95.73 90  C 1 
ATOM 2922 C CB  . GLN C 3 90  ? -1.193  35.500  6.842   1.00 95.52 90  C 1 
ATOM 2923 C CG  . GLN C 3 90  ? -1.427  35.861  5.370   1.00 89.09 90  C 1 
ATOM 2924 C CD  . GLN C 3 90  ? -1.976  34.689  4.559   1.00 90.30 90  C 1 
ATOM 2925 O OE1 . GLN C 3 90  ? -1.339  33.665  4.374   1.00 81.97 90  C 1 
ATOM 2926 N NE2 . GLN C 3 90  ? -3.205  34.780  4.102   1.00 78.34 90  C 1 
ATOM 2927 N N   . LYS C 3 91  ? -1.768  34.729  9.864   1.00 96.15 91  C 1 
ATOM 2928 C CA  . LYS C 3 91  ? -1.337  34.118  11.127  1.00 95.68 91  C 1 
ATOM 2929 C C   . LYS C 3 91  ? -2.247  32.958  11.553  1.00 95.92 91  C 1 
ATOM 2930 O O   . LYS C 3 91  ? -1.762  31.918  11.993  1.00 94.91 91  C 1 
ATOM 2931 C CB  . LYS C 3 91  ? -1.268  35.204  12.205  1.00 94.57 91  C 1 
ATOM 2932 C CG  . LYS C 3 91  ? -0.735  34.625  13.523  1.00 84.83 91  C 1 
ATOM 2933 C CD  . LYS C 3 91  ? -0.685  35.699  14.607  1.00 76.54 91  C 1 
ATOM 2934 C CE  . LYS C 3 91  ? -0.210  35.038  15.904  1.00 63.34 91  C 1 
ATOM 2935 N NZ  . LYS C 3 91  ? -0.197  36.001  17.027  1.00 55.10 91  C 1 
ATOM 2936 N N   . SER C 3 92  ? -3.560  33.127  11.423  1.00 96.45 92  C 1 
ATOM 2937 C CA  . SER C 3 92  ? -4.529  32.068  11.740  1.00 96.40 92  C 1 
ATOM 2938 C C   . SER C 3 92  ? -4.388  30.890  10.772  1.00 96.65 92  C 1 
ATOM 2939 O O   . SER C 3 92  ? -4.319  29.741  11.200  1.00 96.34 92  C 1 
ATOM 2940 C CB  . SER C 3 92  ? -5.961  32.615  11.706  1.00 96.04 92  C 1 
ATOM 2941 O OG  . SER C 3 92  ? -6.130  33.675  12.639  1.00 90.76 92  C 1 
ATOM 2942 N N   . VAL C 3 93  ? -4.273  31.162  9.474   1.00 97.17 93  C 1 
ATOM 2943 C CA  . VAL C 3 93  ? -4.087  30.146  8.426   1.00 97.27 93  C 1 
ATOM 2944 C C   . VAL C 3 93  ? -2.801  29.341  8.643   1.00 97.24 93  C 1 
ATOM 2945 O O   . VAL C 3 93  ? -2.839  28.111  8.598   1.00 96.81 93  C 1 
ATOM 2946 C CB  . VAL C 3 93  ? -4.098  30.808  7.035   1.00 96.80 93  C 1 
ATOM 2947 C CG1 . VAL C 3 93  ? -3.642  29.858  5.923   1.00 94.37 93  C 1 
ATOM 2948 C CG2 . VAL C 3 93  ? -5.513  31.287  6.677   1.00 94.68 93  C 1 
ATOM 2949 N N   . GLU C 3 94  ? -1.684  30.005  8.911   1.00 96.92 94  C 1 
ATOM 2950 C CA  . GLU C 3 94  ? -0.394  29.356  9.165   1.00 96.59 94  C 1 
ATOM 2951 C C   . GLU C 3 94  ? -0.443  28.465  10.411  1.00 96.61 94  C 1 
ATOM 2952 O O   . GLU C 3 94  ? -0.016  27.314  10.360  1.00 95.83 94  C 1 
ATOM 2953 C CB  . GLU C 3 94  ? 0.703   30.418  9.332   1.00 95.93 94  C 1 
ATOM 2954 C CG  . GLU C 3 94  ? 1.098   31.060  7.993   1.00 86.56 94  C 1 
ATOM 2955 C CD  . GLU C 3 94  ? 2.105   32.210  8.147   1.00 73.63 94  C 1 
ATOM 2956 O OE1 . GLU C 3 94  ? 2.514   32.749  7.094   1.00 65.28 94  C 1 
ATOM 2957 O OE2 . GLU C 3 94  ? 2.466   32.550  9.302   1.00 65.21 94  C 1 
ATOM 2958 N N   . THR C 3 95  ? -1.036  28.957  11.500  1.00 96.57 95  C 1 
ATOM 2959 C CA  . THR C 3 95  ? -1.185  28.186  12.745  1.00 96.40 95  C 1 
ATOM 2960 C C   . THR C 3 95  ? -2.026  26.924  12.524  1.00 96.52 95  C 1 
ATOM 2961 O O   . THR C 3 95  ? -1.644  25.836  12.951  1.00 95.85 95  C 1 
ATOM 2962 C CB  . THR C 3 95  ? -1.817  29.043  13.853  1.00 95.79 95  C 1 
ATOM 2963 O OG1 . THR C 3 95  ? -1.064  30.218  14.070  1.00 92.09 95  C 1 
ATOM 2964 C CG2 . THR C 3 95  ? -1.885  28.310  15.194  1.00 91.48 95  C 1 
ATOM 2965 N N   . ILE C 3 96  ? -3.148  27.044  11.814  1.00 96.97 96  C 1 
ATOM 2966 C CA  . ILE C 3 96  ? -4.017  25.899  11.499  1.00 97.00 96  C 1 
ATOM 2967 C C   . ILE C 3 96  ? -3.308  24.917  10.562  1.00 97.02 96  C 1 
ATOM 2968 O O   . ILE C 3 96  ? -3.394  23.705  10.761  1.00 96.81 96  C 1 
ATOM 2969 C CB  . ILE C 3 96  ? -5.345  26.385  10.888  1.00 96.99 96  C 1 
ATOM 2970 C CG1 . ILE C 3 96  ? -6.174  27.168  11.934  1.00 95.95 96  C 1 
ATOM 2971 C CG2 . ILE C 3 96  ? -6.187  25.204  10.360  1.00 96.17 96  C 1 
ATOM 2972 C CD1 . ILE C 3 96  ? -7.241  28.061  11.296  1.00 92.29 96  C 1 
ATOM 2973 N N   . LYS C 3 97  ? -2.606  25.414  9.541   1.00 96.58 97  C 1 
ATOM 2974 C CA  . LYS C 3 97  ? -1.862  24.568  8.601   1.00 96.52 97  C 1 
ATOM 2975 C C   . LYS C 3 97  ? -0.770  23.774  9.317   1.00 96.42 97  C 1 
ATOM 2976 O O   . LYS C 3 97  ? -0.615  22.587  9.049   1.00 95.91 97  C 1 
ATOM 2977 C CB  . LYS C 3 97  ? -1.294  25.423  7.452   1.00 95.99 97  C 1 
ATOM 2978 C CG  . LYS C 3 97  ? -0.665  24.530  6.366   1.00 90.69 97  C 1 
ATOM 2979 C CD  . LYS C 3 97  ? -0.047  25.309  5.196   1.00 88.37 97  C 1 
ATOM 2980 C CE  . LYS C 3 97  ? 0.590   24.267  4.252   1.00 79.31 97  C 1 
ATOM 2981 N NZ  . LYS C 3 97  ? 1.366   24.840  3.123   1.00 73.50 97  C 1 
ATOM 2982 N N   . GLU C 3 98  ? -0.052  24.403  10.232  1.00 96.05 98  C 1 
ATOM 2983 C CA  . GLU C 3 98  ? 0.993   23.730  11.003  1.00 95.64 98  C 1 
ATOM 2984 C C   . GLU C 3 98  ? 0.410   22.663  11.938  1.00 95.65 98  C 1 
ATOM 2985 O O   . GLU C 3 98  ? 0.882   21.529  11.948  1.00 94.74 98  C 1 
ATOM 2986 C CB  . GLU C 3 98  ? 1.830   24.763  11.770  1.00 94.81 98  C 1 
ATOM 2987 C CG  . GLU C 3 98  ? 3.045   24.143  12.488  1.00 83.41 98  C 1 
ATOM 2988 C CD  . GLU C 3 98  ? 3.954   23.306  11.567  1.00 72.44 98  C 1 
ATOM 2989 O OE1 . GLU C 3 98  ? 4.594   22.364  12.082  1.00 65.37 98  C 1 
ATOM 2990 O OE2 . GLU C 3 98  ? 3.989   23.567  10.339  1.00 65.51 98  C 1 
ATOM 2991 N N   . ASP C 3 99  ? -0.674  22.963  12.635  1.00 96.06 99  C 1 
ATOM 2992 C CA  . ASP C 3 99  ? -1.344  21.966  13.477  1.00 95.64 99  C 1 
ATOM 2993 C C   . ASP C 3 99  ? -1.899  20.790  12.646  1.00 96.00 99  C 1 
ATOM 2994 O O   . ASP C 3 99  ? -1.796  19.625  13.044  1.00 95.23 99  C 1 
ATOM 2995 C CB  . ASP C 3 99  ? -2.430  22.661  14.298  1.00 94.42 99  C 1 
ATOM 2996 C CG  . ASP C 3 99  ? -2.971  21.733  15.377  1.00 86.91 99  C 1 
ATOM 2997 O OD1 . ASP C 3 99  ? -3.813  20.888  15.036  1.00 80.57 99  C 1 
ATOM 2998 O OD2 . ASP C 3 99  ? -2.575  21.836  16.554  1.00 79.38 99  C 1 
ATOM 2999 N N   . MET C 3 100 ? -2.388  21.062  11.436  1.00 95.95 100 C 1 
ATOM 3000 C CA  . MET C 3 100 ? -2.794  20.025  10.486  1.00 96.39 100 C 1 
ATOM 3001 C C   . MET C 3 100 ? -1.610  19.141  10.061  1.00 96.75 100 C 1 
ATOM 3002 O O   . MET C 3 100 ? -1.766  17.924  9.959   1.00 96.27 100 C 1 
ATOM 3003 C CB  . MET C 3 100 ? -3.482  20.690  9.287   1.00 95.93 100 C 1 
ATOM 3004 C CG  . MET C 3 100 ? -4.245  19.699  8.414   1.00 89.86 100 C 1 
ATOM 3005 S SD  . MET C 3 100 ? -5.200  20.474  7.066   1.00 91.86 100 C 1 
ATOM 3006 C CE  . MET C 3 100 ? -6.548  21.256  7.991   1.00 86.51 100 C 1 
ATOM 3007 N N   . ASN C 3 101 ? -0.417  19.713  9.866   1.00 96.27 101 C 1 
ATOM 3008 C CA  . ASN C 3 101 ? 0.798   18.941  9.593   1.00 96.26 101 C 1 
ATOM 3009 C C   . ASN C 3 101 ? 1.172   18.033  10.780  1.00 96.45 101 C 1 
ATOM 3010 O O   . ASN C 3 101 ? 1.533   16.875  10.580  1.00 95.65 101 C 1 
ATOM 3011 C CB  . ASN C 3 101 ? 1.969   19.878  9.257   1.00 95.50 101 C 1 
ATOM 3012 C CG  . ASN C 3 101 ? 1.814   20.636  7.949   1.00 86.25 101 C 1 
ATOM 3013 O OD1 . ASN C 3 101 ? 1.271   20.160  6.970   1.00 77.09 101 C 1 
ATOM 3014 N ND2 . ASN C 3 101 ? 2.374   21.825  7.872   1.00 74.75 101 C 1 
ATOM 3015 N N   . VAL C 3 102 ? 1.060   18.536  12.011  1.00 95.70 102 C 1 
ATOM 3016 C CA  . VAL C 3 102 ? 1.313   17.745  13.224  1.00 95.37 102 C 1 
ATOM 3017 C C   . VAL C 3 102 ? 0.329   16.576  13.322  1.00 95.59 102 C 1 
ATOM 3018 O O   . VAL C 3 102 ? 0.750   15.428  13.463  1.00 94.84 102 C 1 
ATOM 3019 C CB  . VAL C 3 102 ? 1.245   18.628  14.487  1.00 94.23 102 C 1 
ATOM 3020 C CG1 . VAL C 3 102 ? 1.396   17.803  15.775  1.00 91.16 102 C 1 
ATOM 3021 C CG2 . VAL C 3 102 ? 2.358   19.685  14.491  1.00 91.51 102 C 1 
ATOM 3022 N N   . LYS C 3 103 ? -0.965  16.843  13.196  1.00 95.74 103 C 1 
ATOM 3023 C CA  . LYS C 3 103 ? -2.028  15.841  13.377  1.00 95.59 103 C 1 
ATOM 3024 C C   . LYS C 3 103 ? -2.063  14.794  12.267  1.00 96.18 103 C 1 
ATOM 3025 O O   . LYS C 3 103 ? -2.150  13.604  12.545  1.00 95.50 103 C 1 
ATOM 3026 C CB  . LYS C 3 103 ? -3.385  16.547  13.517  1.00 94.55 103 C 1 
ATOM 3027 C CG  . LYS C 3 103 ? -3.551  17.215  14.894  1.00 91.71 103 C 1 
ATOM 3028 C CD  . LYS C 3 103 ? -4.906  17.934  15.010  1.00 87.39 103 C 1 
ATOM 3029 C CE  . LYS C 3 103 ? -5.232  18.317  16.464  1.00 82.30 103 C 1 
ATOM 3030 N NZ  . LYS C 3 103 ? -4.316  19.326  17.039  1.00 75.35 103 C 1 
ATOM 3031 N N   . PHE C 3 104 ? -2.007  15.227  11.002  1.00 96.62 104 C 1 
ATOM 3032 C CA  . PHE C 3 104 ? -2.205  14.334  9.858   1.00 97.23 104 C 1 
ATOM 3033 C C   . PHE C 3 104 ? -0.921  13.647  9.380   1.00 97.26 104 C 1 
ATOM 3034 O O   . PHE C 3 104 ? -0.944  12.461  9.051   1.00 96.47 104 C 1 
ATOM 3035 C CB  . PHE C 3 104 ? -2.879  15.110  8.726   1.00 97.46 104 C 1 
ATOM 3036 C CG  . PHE C 3 104 ? -3.325  14.220  7.583   1.00 97.82 104 C 1 
ATOM 3037 C CD1 . PHE C 3 104 ? -2.782  14.383  6.295   1.00 97.25 104 C 1 
ATOM 3038 C CD2 . PHE C 3 104 ? -4.280  13.210  7.811   1.00 97.31 104 C 1 
ATOM 3039 C CE1 . PHE C 3 104 ? -3.193  13.550  5.243   1.00 96.90 104 C 1 
ATOM 3040 C CE2 . PHE C 3 104 ? -4.689  12.369  6.760   1.00 96.98 104 C 1 
ATOM 3041 C CZ  . PHE C 3 104 ? -4.148  12.539  5.479   1.00 97.29 104 C 1 
ATOM 3042 N N   . PHE C 3 105 ? 0.195   14.360  9.368   1.00 97.15 105 C 1 
ATOM 3043 C CA  . PHE C 3 105 ? 1.491   13.832  8.926   1.00 97.11 105 C 1 
ATOM 3044 C C   . PHE C 3 105 ? 2.411   13.432  10.084  1.00 96.68 105 C 1 
ATOM 3045 O O   . PHE C 3 105 ? 3.523   12.963  9.837   1.00 94.64 105 C 1 
ATOM 3046 C CB  . PHE C 3 105 ? 2.179   14.837  7.993   1.00 97.12 105 C 1 
ATOM 3047 C CG  . PHE C 3 105 ? 1.345   15.226  6.791   1.00 97.65 105 C 1 
ATOM 3048 C CD1 . PHE C 3 105 ? 1.143   14.306  5.744   1.00 96.98 105 C 1 
ATOM 3049 C CD2 . PHE C 3 105 ? 0.764   16.502  6.710   1.00 97.11 105 C 1 
ATOM 3050 C CE1 . PHE C 3 105 ? 0.372   14.659  4.628   1.00 96.74 105 C 1 
ATOM 3051 C CE2 . PHE C 3 105 ? -0.013  16.861  5.595   1.00 96.85 105 C 1 
ATOM 3052 C CZ  . PHE C 3 105 ? -0.208  15.939  4.555   1.00 97.19 105 C 1 
ATOM 3053 N N   . ASN C 3 106 ? 1.970   13.594  11.326  1.00 95.22 106 C 1 
ATOM 3054 C CA  . ASN C 3 106 ? 2.776   13.349  12.522  1.00 94.55 106 C 1 
ATOM 3055 C C   . ASN C 3 106 ? 4.133   14.091  12.464  1.00 94.82 106 C 1 
ATOM 3056 O O   . ASN C 3 106 ? 5.183   13.514  12.744  1.00 92.18 106 C 1 
ATOM 3057 C CB  . ASN C 3 106 ? 2.880   11.830  12.743  1.00 92.33 106 C 1 
ATOM 3058 C CG  . ASN C 3 106 ? 3.408   11.476  14.114  1.00 84.11 106 C 1 
ATOM 3059 O OD1 . ASN C 3 106 ? 3.035   12.046  15.123  1.00 74.71 106 C 1 
ATOM 3060 N ND2 . ASN C 3 106 ? 4.271   10.488  14.199  1.00 72.15 106 C 1 
ATOM 3061 N N   . SER C 3 107 ? 4.105   15.342  12.011  1.00 93.80 107 C 1 
ATOM 3062 C CA  . SER C 3 107 ? 5.286   16.195  11.791  1.00 94.00 107 C 1 
ATOM 3063 C C   . SER C 3 107 ? 6.348   15.594  10.845  1.00 94.87 107 C 1 
ATOM 3064 O O   . SER C 3 107 ? 7.483   16.065  10.801  1.00 92.86 107 C 1 
ATOM 3065 C CB  . SER C 3 107 ? 5.888   16.652  13.127  1.00 92.24 107 C 1 
ATOM 3066 O OG  . SER C 3 107 ? 4.889   17.273  13.923  1.00 87.56 107 C 1 
ATOM 3067 N N   . ASN C 3 108 ? 6.009   14.575  10.057  1.00 96.20 108 C 1 
ATOM 3068 C CA  . ASN C 3 108 ? 6.924   13.992  9.080   1.00 96.79 108 C 1 
ATOM 3069 C C   . ASN C 3 108 ? 7.021   14.905  7.849   1.00 97.09 108 C 1 
ATOM 3070 O O   . ASN C 3 108 ? 6.185   14.863  6.947   1.00 96.76 108 C 1 
ATOM 3071 C CB  . ASN C 3 108 ? 6.490   12.556  8.753   1.00 96.37 108 C 1 
ATOM 3072 C CG  . ASN C 3 108 ? 7.499   11.836  7.864   1.00 95.96 108 C 1 
ATOM 3073 O OD1 . ASN C 3 108 ? 8.196   12.412  7.044   1.00 91.16 108 C 1 
ATOM 3074 N ND2 . ASN C 3 108 ? 7.607   10.535  8.007   1.00 89.48 108 C 1 
ATOM 3075 N N   . LYS C 3 109 ? 8.085   15.709  7.798   1.00 96.73 109 C 1 
ATOM 3076 C CA  . LYS C 3 109 ? 8.327   16.665  6.714   1.00 97.01 109 C 1 
ATOM 3077 C C   . LYS C 3 109 ? 8.324   15.998  5.337   1.00 97.33 109 C 1 
ATOM 3078 O O   . LYS C 3 109 ? 7.663   16.504  4.439   1.00 96.92 109 C 1 
ATOM 3079 C CB  . LYS C 3 109 ? 9.633   17.426  6.966   1.00 96.37 109 C 1 
ATOM 3080 C CG  . LYS C 3 109 ? 9.838   18.538  5.922   1.00 89.55 109 C 1 
ATOM 3081 C CD  . LYS C 3 109 ? 11.144  19.309  6.133   1.00 81.38 109 C 1 
ATOM 3082 C CE  . LYS C 3 109 ? 11.301  20.432  5.097   1.00 71.10 109 C 1 
ATOM 3083 N NZ  . LYS C 3 109 ? 11.330  19.929  3.689   1.00 60.85 109 C 1 
ATOM 3084 N N   . LYS C 3 110 ? 9.006   14.852  5.176   1.00 97.80 110 C 1 
ATOM 3085 C CA  . LYS C 3 110 ? 9.056   14.138  3.889   1.00 97.90 110 C 1 
ATOM 3086 C C   . LYS C 3 110 ? 7.662   13.707  3.423   1.00 98.08 110 C 1 
ATOM 3087 O O   . LYS C 3 110 ? 7.322   13.895  2.262   1.00 97.57 110 C 1 
ATOM 3088 C CB  . LYS C 3 110 ? 10.020  12.944  3.990   1.00 97.45 110 C 1 
ATOM 3089 C CG  . LYS C 3 110 ? 10.191  12.249  2.630   1.00 90.74 110 C 1 
ATOM 3090 C CD  . LYS C 3 110 ? 11.185  11.080  2.668   1.00 79.78 110 C 1 
ATOM 3091 C CE  . LYS C 3 110 ? 11.237  10.471  1.262   1.00 69.24 110 C 1 
ATOM 3092 N NZ  . LYS C 3 110 ? 12.115  9.284   1.147   1.00 59.73 110 C 1 
ATOM 3093 N N   . LYS C 3 111 ? 6.831   13.194  4.329   1.00 98.08 111 C 1 
ATOM 3094 C CA  . LYS C 3 111 ? 5.444   12.810  4.019   1.00 98.15 111 C 1 
ATOM 3095 C C   . LYS C 3 111 ? 4.605   14.009  3.571   1.00 98.32 111 C 1 
ATOM 3096 O O   . LYS C 3 111 ? 3.873   13.916  2.597   1.00 98.13 111 C 1 
ATOM 3097 C CB  . LYS C 3 111 ? 4.833   12.135  5.249   1.00 97.57 111 C 1 
ATOM 3098 C CG  . LYS C 3 111 ? 3.481   11.461  4.960   1.00 94.32 111 C 1 
ATOM 3099 C CD  . LYS C 3 111 ? 2.878   10.832  6.232   1.00 91.82 111 C 1 
ATOM 3100 C CE  . LYS C 3 111 ? 3.817   9.765   6.797   1.00 84.21 111 C 1 
ATOM 3101 N NZ  . LYS C 3 111 ? 3.317   9.165   8.047   1.00 78.61 111 C 1 
ATOM 3102 N N   . ARG C 3 112 ? 4.734   15.130  4.286   1.00 98.25 112 C 1 
ATOM 3103 C CA  . ARG C 3 112 ? 4.051   16.377  3.928   1.00 98.22 112 C 1 
ATOM 3104 C C   . ARG C 3 112 ? 4.538   16.924  2.585   1.00 98.37 112 C 1 
ATOM 3105 O O   . ARG C 3 112 ? 3.715   17.320  1.772   1.00 98.07 112 C 1 
ATOM 3106 C CB  . ARG C 3 112 ? 4.210   17.363  5.093   1.00 97.24 112 C 1 
ATOM 3107 C CG  . ARG C 3 112 ? 3.484   18.696  4.869   1.00 93.67 112 C 1 
ATOM 3108 C CD  . ARG C 3 112 ? 4.346   19.761  4.196   1.00 89.26 112 C 1 
ATOM 3109 N NE  . ARG C 3 112 ? 5.491   20.128  5.066   1.00 77.69 112 C 1 
ATOM 3110 C CZ  . ARG C 3 112 ? 6.336   21.110  4.844   1.00 70.53 112 C 1 
ATOM 3111 N NH1 . ARG C 3 112 ? 6.250   21.867  3.786   1.00 63.67 112 C 1 
ATOM 3112 N NH2 . ARG C 3 112 ? 7.286   21.349  5.694   1.00 61.54 112 C 1 
ATOM 3113 N N   . ASP C 3 113 ? 5.849   16.898  2.328   1.00 97.93 113 C 1 
ATOM 3114 C CA  . ASP C 3 113 ? 6.436   17.393  1.079   1.00 97.96 113 C 1 
ATOM 3115 C C   . ASP C 3 113 ? 6.001   16.529  -0.122  1.00 98.16 113 C 1 
ATOM 3116 O O   . ASP C 3 113 ? 5.579   17.072  -1.146  1.00 97.88 113 C 1 
ATOM 3117 C CB  . ASP C 3 113 ? 7.973   17.445  1.201   1.00 97.66 113 C 1 
ATOM 3118 C CG  . ASP C 3 113 ? 8.534   18.482  2.200   1.00 95.16 113 C 1 
ATOM 3119 O OD1 . ASP C 3 113 ? 7.822   19.396  2.669   1.00 91.64 113 C 1 
ATOM 3120 O OD2 . ASP C 3 113 ? 9.745   18.415  2.525   1.00 91.74 113 C 1 
ATOM 3121 N N   . ASP C 3 114 ? 6.019   15.201  0.012   1.00 98.33 114 C 1 
ATOM 3122 C CA  . ASP C 3 114 ? 5.529   14.279  -1.025  1.00 98.48 114 C 1 
ATOM 3123 C C   . ASP C 3 114 ? 4.023   14.479  -1.285  1.00 98.60 114 C 1 
ATOM 3124 O O   . ASP C 3 114 ? 3.583   14.540  -2.435  1.00 98.41 114 C 1 
ATOM 3125 C CB  . ASP C 3 114 ? 5.820   12.814  -0.622  1.00 98.38 114 C 1 
ATOM 3126 C CG  . ASP C 3 114 ? 7.268   12.336  -0.850  1.00 98.16 114 C 1 
ATOM 3127 O OD1 . ASP C 3 114 ? 8.040   13.021  -1.553  1.00 96.13 114 C 1 
ATOM 3128 O OD2 . ASP C 3 114 ? 7.603   11.221  -0.376  1.00 96.08 114 C 1 
ATOM 3129 N N   . PHE C 3 115 ? 3.230   14.662  -0.227  1.00 98.61 115 C 1 
ATOM 3130 C CA  . PHE C 3 115 ? 1.803   14.973  -0.347  1.00 98.69 115 C 1 
ATOM 3131 C C   . PHE C 3 115 ? 1.566   16.306  -1.069  1.00 98.68 115 C 1 
ATOM 3132 O O   . PHE C 3 115 ? 0.764   16.369  -2.001  1.00 98.44 115 C 1 
ATOM 3133 C CB  . PHE C 3 115 ? 1.178   14.980  1.049   1.00 98.63 115 C 1 
ATOM 3134 C CG  . PHE C 3 115 ? -0.292  15.346  1.066   1.00 98.73 115 C 1 
ATOM 3135 C CD1 . PHE C 3 115 ? -0.694  16.693  1.172   1.00 98.36 115 C 1 
ATOM 3136 C CD2 . PHE C 3 115 ? -1.266  14.332  1.001   1.00 98.36 115 C 1 
ATOM 3137 C CE1 . PHE C 3 115 ? -2.059  17.018  1.228   1.00 98.10 115 C 1 
ATOM 3138 C CE2 . PHE C 3 115 ? -2.627  14.656  1.064   1.00 98.02 115 C 1 
ATOM 3139 C CZ  . PHE C 3 115 ? -3.025  15.998  1.183   1.00 98.24 115 C 1 
ATOM 3140 N N   . GLU C 3 116 ? 2.265   17.371  -0.675  1.00 98.42 116 C 1 
ATOM 3141 C CA  . GLU C 3 116 ? 2.156   18.678  -1.326  1.00 98.19 116 C 1 
ATOM 3142 C C   . GLU C 3 116 ? 2.579   18.601  -2.802  1.00 98.26 116 C 1 
ATOM 3143 O O   . GLU C 3 116 ? 1.915   19.191  -3.653  1.00 97.62 116 C 1 
ATOM 3144 C CB  . GLU C 3 116 ? 2.965   19.753  -0.578  1.00 97.28 116 C 1 
ATOM 3145 C CG  . GLU C 3 116 ? 2.284   20.241  0.717   1.00 91.51 116 C 1 
ATOM 3146 C CD  . GLU C 3 116 ? 2.928   21.501  1.341   1.00 88.30 116 C 1 
ATOM 3147 O OE1 . GLU C 3 116 ? 2.320   22.088  2.276   1.00 81.27 116 C 1 
ATOM 3148 O OE2 . GLU C 3 116 ? 4.000   21.947  0.878   1.00 81.72 116 C 1 
ATOM 3149 N N   . LYS C 3 117 ? 3.615   17.826  -3.126  1.00 97.97 117 C 1 
ATOM 3150 C CA  . LYS C 3 117 ? 4.036   17.576  -4.509  1.00 97.91 117 C 1 
ATOM 3151 C C   . LYS C 3 117 ? 2.896   16.963  -5.326  1.00 98.11 117 C 1 
ATOM 3152 O O   . LYS C 3 117 ? 2.548   17.511  -6.372  1.00 97.52 117 C 1 
ATOM 3153 C CB  . LYS C 3 117 ? 5.304   16.704  -4.498  1.00 96.99 117 C 1 
ATOM 3154 C CG  . LYS C 3 117 ? 5.939   16.566  -5.891  1.00 86.74 117 C 1 
ATOM 3155 C CD  . LYS C 3 117 ? 7.192   15.681  -5.829  1.00 86.15 117 C 1 
ATOM 3156 C CE  . LYS C 3 117 ? 7.817   15.541  -7.221  1.00 74.90 117 C 1 
ATOM 3157 N NZ  . LYS C 3 117 ? 8.971   14.605  -7.224  1.00 69.19 117 C 1 
ATOM 3158 N N   . LEU C 3 118 ? 2.256   15.901  -4.821  1.00 98.51 118 C 1 
ATOM 3159 C CA  . LEU C 3 118 ? 1.109   15.260  -5.481  1.00 98.47 118 C 1 
ATOM 3160 C C   . LEU C 3 118 ? -0.074  16.221  -5.678  1.00 98.24 118 C 1 
ATOM 3161 O O   . LEU C 3 118 ? -0.701  16.223  -6.735  1.00 97.41 118 C 1 
ATOM 3162 C CB  . LEU C 3 118 ? 0.645   14.042  -4.662  1.00 98.36 118 C 1 
ATOM 3163 C CG  . LEU C 3 118 ? 1.624   12.853  -4.625  1.00 98.08 118 C 1 
ATOM 3164 C CD1 . LEU C 3 118 ? 1.087   11.787  -3.666  1.00 97.56 118 C 1 
ATOM 3165 C CD2 . LEU C 3 118 ? 1.818   12.223  -6.002  1.00 97.38 118 C 1 
ATOM 3166 N N   . THR C 3 119 ? -0.374  17.060  -4.679  1.00 98.26 119 C 1 
ATOM 3167 C CA  . THR C 3 119 ? -1.500  18.007  -4.763  1.00 97.78 119 C 1 
ATOM 3168 C C   . THR C 3 119 ? -1.270  19.156  -5.743  1.00 97.35 119 C 1 
ATOM 3169 O O   . THR C 3 119 ? -2.240  19.776  -6.190  1.00 95.12 119 C 1 
ATOM 3170 C CB  . THR C 3 119 ? -1.868  18.604  -3.402  1.00 96.76 119 C 1 
ATOM 3171 O OG1 . THR C 3 119 ? -0.821  19.374  -2.862  1.00 89.59 119 C 1 
ATOM 3172 C CG2 . THR C 3 119 ? -2.285  17.557  -2.379  1.00 89.54 119 C 1 
ATOM 3173 N N   . ASN C 3 120 ? -0.011  19.457  -6.061  1.00 97.17 120 C 1 
ATOM 3174 C CA  . ASN C 3 120 ? 0.378   20.566  -6.928  1.00 96.47 120 C 1 
ATOM 3175 C C   . ASN C 3 120 ? 0.527   20.177  -8.404  1.00 96.64 120 C 1 
ATOM 3176 O O   . ASN C 3 120 ? 0.688   21.073  -9.234  1.00 94.58 120 C 1 
ATOM 3177 C CB  . ASN C 3 120 ? 1.651   21.220  -6.373  1.00 94.59 120 C 1 
ATOM 3178 C CG  . ASN C 3 120 ? 1.387   22.075  -5.138  1.00 90.13 120 C 1 
ATOM 3179 O OD1 . ASN C 3 120 ? 0.423   22.825  -5.045  1.00 81.05 120 C 1 
ATOM 3180 N ND2 . ASN C 3 120 ? 2.275   22.033  -4.171  1.00 78.41 120 C 1 
ATOM 3181 N N   . TYR C 3 121 ? 0.461   18.890  -8.764  1.00 97.48 121 C 1 
ATOM 3182 C CA  . TYR C 3 121 ? 0.465   18.489  -10.170 1.00 97.59 121 C 1 
ATOM 3183 C C   . TYR C 3 121 ? -0.758  19.047  -10.907 1.00 97.45 121 C 1 
ATOM 3184 O O   . TYR C 3 121 ? -1.903  18.898  -10.478 1.00 95.71 121 C 1 
ATOM 3185 C CB  . TYR C 3 121 ? 0.542   16.964  -10.301 1.00 97.46 121 C 1 
ATOM 3186 C CG  . TYR C 3 121 ? 1.842   16.319  -9.843  1.00 97.89 121 C 1 
ATOM 3187 C CD1 . TYR C 3 121 ? 3.086   16.970  -9.991  1.00 96.20 121 C 1 
ATOM 3188 C CD2 . TYR C 3 121 ? 1.809   15.016  -9.300  1.00 96.37 121 C 1 
ATOM 3189 C CE1 . TYR C 3 121 ? 4.281   16.333  -9.604  1.00 95.89 121 C 1 
ATOM 3190 C CE2 . TYR C 3 121 ? 2.997   14.371  -8.915  1.00 95.98 121 C 1 
ATOM 3191 C CZ  . TYR C 3 121 ? 4.231   15.033  -9.067  1.00 96.95 121 C 1 
ATOM 3192 O OH  . TYR C 3 121 ? 5.387   14.400  -8.693  1.00 95.83 121 C 1 
ATOM 3193 N N   . SER C 3 122 ? -0.505  19.681  -12.054 1.00 96.78 122 C 1 
ATOM 3194 C CA  . SER C 3 122 ? -1.559  20.205  -12.916 1.00 96.63 122 C 1 
ATOM 3195 C C   . SER C 3 122 ? -2.007  19.142  -13.912 1.00 96.67 122 C 1 
ATOM 3196 O O   . SER C 3 122 ? -1.228  18.699  -14.747 1.00 95.22 122 C 1 
ATOM 3197 C CB  . SER C 3 122 ? -1.076  21.453  -13.653 1.00 95.17 122 C 1 
ATOM 3198 O OG  . SER C 3 122 ? -2.146  21.956  -14.428 1.00 88.56 122 C 1 
ATOM 3199 N N   . VAL C 3 123 ? -3.290  18.790  -13.879 1.00 96.81 123 C 1 
ATOM 3200 C CA  . VAL C 3 123 ? -3.887  17.864  -14.859 1.00 96.61 123 C 1 
ATOM 3201 C C   . VAL C 3 123 ? -3.965  18.443  -16.278 1.00 96.25 123 C 1 
ATOM 3202 O O   . VAL C 3 123 ? -4.251  17.704  -17.214 1.00 93.81 123 C 1 
ATOM 3203 C CB  . VAL C 3 123 ? -5.289  17.399  -14.423 1.00 94.74 123 C 1 
ATOM 3204 C CG1 . VAL C 3 123 ? -5.235  16.606  -13.118 1.00 86.38 123 C 1 
ATOM 3205 C CG2 . VAL C 3 123 ? -6.275  18.565  -14.238 1.00 86.93 123 C 1 
ATOM 3206 N N   . THR C 3 124 ? -3.737  19.748  -16.450 1.00 96.23 124 C 1 
ATOM 3207 C CA  . THR C 3 124 ? -3.742  20.416  -17.762 1.00 95.60 124 C 1 
ATOM 3208 C C   . THR C 3 124 ? -2.349  20.553  -18.379 1.00 95.58 124 C 1 
ATOM 3209 O O   . THR C 3 124 ? -2.245  20.916  -19.545 1.00 93.94 124 C 1 
ATOM 3210 C CB  . THR C 3 124 ? -4.404  21.798  -17.677 1.00 94.67 124 C 1 
ATOM 3211 O OG1 . THR C 3 124 ? -3.766  22.610  -16.712 1.00 90.10 124 C 1 
ATOM 3212 C CG2 . THR C 3 124 ? -5.877  21.694  -17.274 1.00 87.51 124 C 1 
ATOM 3213 N N   . ASP C 3 125 ? -1.291  20.268  -17.632 1.00 95.62 125 C 1 
ATOM 3214 C CA  . ASP C 3 125 ? 0.080   20.276  -18.148 1.00 95.69 125 C 1 
ATOM 3215 C C   . ASP C 3 125 ? 0.319   19.023  -19.004 1.00 95.56 125 C 1 
ATOM 3216 O O   . ASP C 3 125 ? 0.238   17.896  -18.512 1.00 94.80 125 C 1 
ATOM 3217 C CB  . ASP C 3 125 ? 1.064   20.387  -16.974 1.00 95.22 125 C 1 
ATOM 3218 C CG  . ASP C 3 125 ? 2.536   20.472  -17.390 1.00 94.27 125 C 1 
ATOM 3219 O OD1 . ASP C 3 125 ? 2.925   19.849  -18.406 1.00 90.26 125 C 1 
ATOM 3220 O OD2 . ASP C 3 125 ? 3.290   21.147  -16.659 1.00 88.60 125 C 1 
ATOM 3221 N N   . LEU C 3 126 ? 0.628   19.219  -20.288 1.00 93.71 126 C 1 
ATOM 3222 C CA  . LEU C 3 126 ? 0.809   18.129  -21.253 1.00 93.08 126 C 1 
ATOM 3223 C C   . LEU C 3 126 ? 1.963   17.189  -20.878 1.00 93.57 126 C 1 
ATOM 3224 O O   . LEU C 3 126 ? 1.861   15.982  -21.097 1.00 92.49 126 C 1 
ATOM 3225 C CB  . LEU C 3 126 ? 1.045   18.714  -22.657 1.00 91.37 126 C 1 
ATOM 3226 C CG  . LEU C 3 126 ? -0.130  19.531  -23.233 1.00 83.83 126 C 1 
ATOM 3227 C CD1 . LEU C 3 126 ? 0.267   20.099  -24.594 1.00 76.92 126 C 1 
ATOM 3228 C CD2 . LEU C 3 126 ? -1.388  18.684  -23.413 1.00 77.60 126 C 1 
ATOM 3229 N N   . ASN C 3 127 ? 3.046   17.703  -20.290 1.00 93.92 127 C 1 
ATOM 3230 C CA  . ASN C 3 127 ? 4.158   16.858  -19.842 1.00 93.74 127 C 1 
ATOM 3231 C C   . ASN C 3 127 ? 3.745   16.011  -18.638 1.00 94.66 127 C 1 
ATOM 3232 O O   . ASN C 3 127 ? 4.050   14.821  -18.574 1.00 94.04 127 C 1 
ATOM 3233 C CB  . ASN C 3 127 ? 5.374   17.730  -19.509 1.00 92.12 127 C 1 
ATOM 3234 C CG  . ASN C 3 127 ? 5.957   18.415  -20.732 1.00 82.99 127 C 1 
ATOM 3235 O OD1 . ASN C 3 127 ? 6.016   17.868  -21.815 1.00 71.48 127 C 1 
ATOM 3236 N ND2 . ASN C 3 127 ? 6.423   19.637  -20.579 1.00 69.73 127 C 1 
ATOM 3237 N N   . VAL C 3 128 ? 2.991   16.597  -17.711 1.00 95.70 128 C 1 
ATOM 3238 C CA  . VAL C 3 128 ? 2.412   15.869  -16.576 1.00 96.40 128 C 1 
ATOM 3239 C C   . VAL C 3 128 ? 1.413   14.814  -17.068 1.00 96.60 128 C 1 
ATOM 3240 O O   . VAL C 3 128 ? 1.448   13.684  -16.588 1.00 96.22 128 C 1 
ATOM 3241 C CB  . VAL C 3 128 ? 1.765   16.841  -15.572 1.00 96.37 128 C 1 
ATOM 3242 C CG1 . VAL C 3 128 ? 1.067   16.113  -14.425 1.00 94.92 128 C 1 
ATOM 3243 C CG2 . VAL C 3 128 ? 2.822   17.762  -14.937 1.00 95.04 128 C 1 
ATOM 3244 N N   . GLN C 3 129 ? 0.576   15.135  -18.057 1.00 96.72 129 C 1 
ATOM 3245 C CA  . GLN C 3 129 ? -0.337  14.163  -18.673 1.00 96.52 129 C 1 
ATOM 3246 C C   . GLN C 3 129 ? 0.420   12.973  -19.276 1.00 96.50 129 C 1 
ATOM 3247 O O   . GLN C 3 129 ? 0.106   11.832  -18.951 1.00 96.22 129 C 1 
ATOM 3248 C CB  . GLN C 3 129 ? -1.189  14.829  -19.760 1.00 96.01 129 C 1 
ATOM 3249 C CG  . GLN C 3 129 ? -2.270  15.763  -19.202 1.00 93.80 129 C 1 
ATOM 3250 C CD  . GLN C 3 129 ? -3.101  16.426  -20.299 1.00 93.89 129 C 1 
ATOM 3251 O OE1 . GLN C 3 129 ? -2.982  16.140  -21.481 1.00 89.54 129 C 1 
ATOM 3252 N NE2 . GLN C 3 129 ? -3.990  17.324  -19.947 1.00 88.23 129 C 1 
ATOM 3253 N N   . ARG C 3 130 ? 1.439   13.226  -20.111 1.00 95.81 130 C 1 
ATOM 3254 C CA  . ARG C 3 130 ? 2.248   12.157  -20.726 1.00 95.67 130 C 1 
ATOM 3255 C C   . ARG C 3 130 ? 2.917   11.277  -19.669 1.00 95.94 130 C 1 
ATOM 3256 O O   . ARG C 3 130 ? 2.809   10.056  -19.754 1.00 95.38 130 C 1 
ATOM 3257 C CB  . ARG C 3 130 ? 3.306   12.735  -21.683 1.00 94.32 130 C 1 
ATOM 3258 C CG  . ARG C 3 130 ? 2.697   13.231  -23.006 1.00 85.56 130 C 1 
ATOM 3259 C CD  . ARG C 3 130 ? 3.783   13.797  -23.949 1.00 83.72 130 C 1 
ATOM 3260 N NE  . ARG C 3 130 ? 4.673   12.739  -24.482 1.00 75.08 130 C 1 
ATOM 3261 C CZ  . ARG C 3 130 ? 5.920   12.881  -24.932 1.00 69.90 130 C 1 
ATOM 3262 N NH1 . ARG C 3 130 ? 6.512   14.032  -25.002 1.00 63.09 130 C 1 
ATOM 3263 N NH2 . ARG C 3 130 ? 6.612   11.853  -25.326 1.00 59.90 130 C 1 
ATOM 3264 N N   . LYS C 3 131 ? 3.526   11.874  -18.644 1.00 96.00 131 C 1 
ATOM 3265 C CA  . LYS C 3 131 ? 4.130   11.124  -17.532 1.00 96.23 131 C 1 
ATOM 3266 C C   . LYS C 3 131 ? 3.099   10.297  -16.761 1.00 96.52 131 C 1 
ATOM 3267 O O   . LYS C 3 131 ? 3.351   9.134   -16.463 1.00 96.27 131 C 1 
ATOM 3268 C CB  . LYS C 3 131 ? 4.869   12.079  -16.585 1.00 95.99 131 C 1 
ATOM 3269 C CG  . LYS C 3 131 ? 6.219   12.542  -17.159 1.00 92.74 131 C 1 
ATOM 3270 C CD  . LYS C 3 131 ? 6.949   13.454  -16.163 1.00 90.38 131 C 1 
ATOM 3271 C CE  . LYS C 3 131 ? 8.371   13.786  -16.637 1.00 85.61 131 C 1 
ATOM 3272 N NZ  . LYS C 3 131 ? 9.297   12.623  -16.527 1.00 79.76 131 C 1 
ATOM 3273 N N   . ALA C 3 132 ? 1.934   10.853  -16.478 1.00 96.85 132 C 1 
ATOM 3274 C CA  . ALA C 3 132 ? 0.874   10.128  -15.779 1.00 97.11 132 C 1 
ATOM 3275 C C   . ALA C 3 132 ? 0.374   8.920   -16.589 1.00 96.87 132 C 1 
ATOM 3276 O O   . ALA C 3 132 ? 0.162   7.852   -16.020 1.00 96.68 132 C 1 
ATOM 3277 C CB  . ALA C 3 132 ? -0.265  11.100  -15.460 1.00 97.45 132 C 1 
ATOM 3278 N N   . ILE C 3 133 ? 0.226   9.066   -17.907 1.00 96.83 133 C 1 
ATOM 3279 C CA  . ILE C 3 133 ? -0.150  7.964   -18.807 1.00 96.46 133 C 1 
ATOM 3280 C C   . ILE C 3 133 ? 0.969   6.918   -18.891 1.00 95.91 133 C 1 
ATOM 3281 O O   . ILE C 3 133 ? 0.679   5.725   -18.866 1.00 95.16 133 C 1 
ATOM 3282 C CB  . ILE C 3 133 ? -0.543  8.508   -20.195 1.00 96.19 133 C 1 
ATOM 3283 C CG1 . ILE C 3 133 ? -1.810  9.406   -20.149 1.00 94.22 133 C 1 
ATOM 3284 C CG2 . ILE C 3 133 ? -0.755  7.377   -21.213 1.00 94.03 133 C 1 
ATOM 3285 C CD1 . ILE C 3 133 ? -3.099  8.728   -19.688 1.00 85.31 133 C 1 
ATOM 3286 N N   . HIS C 3 134 ? 2.227   7.349   -18.940 1.00 95.75 134 C 1 
ATOM 3287 C CA  . HIS C 3 134 ? 3.384   6.447   -18.945 1.00 95.10 134 C 1 
ATOM 3288 C C   . HIS C 3 134 ? 3.440   5.577   -17.685 1.00 94.75 134 C 1 
ATOM 3289 O O   . HIS C 3 134 ? 3.632   4.366   -17.777 1.00 93.72 134 C 1 
ATOM 3290 C CB  . HIS C 3 134 ? 4.660   7.280   -19.107 1.00 94.35 134 C 1 
ATOM 3291 C CG  . HIS C 3 134 ? 5.904   6.438   -19.199 1.00 92.96 134 C 1 
ATOM 3292 N ND1 . HIS C 3 134 ? 6.427   5.866   -20.345 1.00 84.08 134 C 1 
ATOM 3293 C CD2 . HIS C 3 134 ? 6.736   6.081   -18.164 1.00 84.08 134 C 1 
ATOM 3294 C CE1 . HIS C 3 134 ? 7.535   5.193   -20.008 1.00 85.10 134 C 1 
ATOM 3295 N NE2 . HIS C 3 134 ? 7.753   5.303   -18.691 1.00 86.26 134 C 1 
ATOM 3296 N N   . GLU C 3 135 ? 3.203   6.165   -16.521 1.00 95.84 135 C 1 
ATOM 3297 C CA  . GLU C 3 135 ? 3.264   5.481   -15.219 1.00 95.62 135 C 1 
ATOM 3298 C C   . GLU C 3 135 ? 2.013   4.650   -14.882 1.00 95.40 135 C 1 
ATOM 3299 O O   . GLU C 3 135 ? 2.031   3.873   -13.925 1.00 94.48 135 C 1 
ATOM 3300 C CB  . GLU C 3 135 ? 3.533   6.518   -14.114 1.00 95.34 135 C 1 
ATOM 3301 C CG  . GLU C 3 135 ? 4.950   7.124   -14.189 1.00 94.22 135 C 1 
ATOM 3302 C CD  . GLU C 3 135 ? 5.232   8.137   -13.069 1.00 95.54 135 C 1 
ATOM 3303 O OE1 . GLU C 3 135 ? 5.953   9.128   -13.314 1.00 92.18 135 C 1 
ATOM 3304 O OE2 . GLU C 3 135 ? 4.761   7.937   -11.924 1.00 93.57 135 C 1 
ATOM 3305 N N   . LEU C 3 136 ? 0.932   4.789   -15.647 1.00 95.24 136 C 1 
ATOM 3306 C CA  . LEU C 3 136 ? -0.393  4.275   -15.288 1.00 95.13 136 C 1 
ATOM 3307 C C   . LEU C 3 136 ? -0.412  2.779   -14.954 1.00 94.44 136 C 1 
ATOM 3308 O O   . LEU C 3 136 ? -1.004  2.395   -13.947 1.00 93.55 136 C 1 
ATOM 3309 C CB  . LEU C 3 136 ? -1.372  4.624   -16.417 1.00 95.06 136 C 1 
ATOM 3310 C CG  . LEU C 3 136 ? -2.822  4.154   -16.200 1.00 94.40 136 C 1 
ATOM 3311 C CD1 . LEU C 3 136 ? -3.449  4.672   -14.908 1.00 93.11 136 C 1 
ATOM 3312 C CD2 . LEU C 3 136 ? -3.674  4.657   -17.369 1.00 92.61 136 C 1 
ATOM 3313 N N   . ILE C 3 137 ? 0.233   1.937   -15.770 1.00 92.82 137 C 1 
ATOM 3314 C CA  . ILE C 3 137 ? 0.235   0.476   -15.567 1.00 91.71 137 C 1 
ATOM 3315 C C   . ILE C 3 137 ? 0.881   0.107   -14.231 1.00 90.98 137 C 1 
ATOM 3316 O O   . ILE C 3 137 ? 0.322   -0.684  -13.467 1.00 89.22 137 C 1 
ATOM 3317 C CB  . ILE C 3 137 ? 0.934   -0.233  -16.746 1.00 89.98 137 C 1 
ATOM 3318 C CG1 . ILE C 3 137 ? 0.121   -0.010  -18.041 1.00 86.70 137 C 1 
ATOM 3319 C CG2 . ILE C 3 137 ? 1.104   -1.743  -16.469 1.00 86.25 137 C 1 
ATOM 3320 C CD1 . ILE C 3 137 ? 0.864   -0.428  -19.308 1.00 82.56 137 C 1 
ATOM 3321 N N   . GLN C 3 138 ? 2.025   0.724   -13.922 1.00 91.93 138 C 1 
ATOM 3322 C CA  . GLN C 3 138 ? 2.751   0.470   -12.674 1.00 91.41 138 C 1 
ATOM 3323 C C   . GLN C 3 138 ? 1.986   1.023   -11.462 1.00 91.87 138 C 1 
ATOM 3324 O O   . GLN C 3 138 ? 1.896   0.365   -10.428 1.00 90.35 138 C 1 
ATOM 3325 C CB  . GLN C 3 138 ? 4.152   1.084   -12.769 1.00 89.86 138 C 1 
ATOM 3326 C CG  . GLN C 3 138 ? 5.034   0.412   -13.832 1.00 83.70 138 C 1 
ATOM 3327 C CD  . GLN C 3 138 ? 6.393   1.106   -13.945 1.00 78.02 138 C 1 
ATOM 3328 O OE1 . GLN C 3 138 ? 6.476   2.321   -14.068 1.00 70.21 138 C 1 
ATOM 3329 N NE2 . GLN C 3 138 ? 7.486   0.381   -13.899 1.00 66.03 138 C 1 
ATOM 3330 N N   . VAL C 3 139 ? 1.356   2.191   -11.590 1.00 94.46 139 C 1 
ATOM 3331 C CA  . VAL C 3 139 ? 0.482   2.736   -10.540 1.00 95.00 139 C 1 
ATOM 3332 C C   . VAL C 3 139 ? -0.698  1.799   -10.274 1.00 94.60 139 C 1 
ATOM 3333 O O   . VAL C 3 139 ? -1.002  1.525   -9.116  1.00 94.01 139 C 1 
ATOM 3334 C CB  . VAL C 3 139 ? 0.001   4.153   -10.900 1.00 95.68 139 C 1 
ATOM 3335 C CG1 . VAL C 3 139 ? -1.091  4.657   -9.943  1.00 94.85 139 C 1 
ATOM 3336 C CG2 . VAL C 3 139 ? 1.166   5.153   -10.826 1.00 94.91 139 C 1 
ATOM 3337 N N   . MET C 3 140 ? -1.331  1.256   -11.307 1.00 94.12 140 C 1 
ATOM 3338 C CA  . MET C 3 140 ? -2.437  0.303   -11.158 1.00 93.41 140 C 1 
ATOM 3339 C C   . MET C 3 140 ? -2.004  -0.985  -10.446 1.00 92.68 140 C 1 
ATOM 3340 O O   . MET C 3 140 ? -2.771  -1.524  -9.649  1.00 91.09 140 C 1 
ATOM 3341 C CB  . MET C 3 140 ? -3.022  -0.027  -12.534 1.00 92.92 140 C 1 
ATOM 3342 C CG  . MET C 3 140 ? -3.790  1.143   -13.149 1.00 89.65 140 C 1 
ATOM 3343 S SD  . MET C 3 140 ? -5.349  1.541   -12.326 1.00 87.07 140 C 1 
ATOM 3344 C CE  . MET C 3 140 ? -6.332  0.131   -12.882 1.00 78.15 140 C 1 
ATOM 3345 N N   . ALA C 3 141 ? -0.785  -1.459  -10.695 1.00 90.19 141 C 1 
ATOM 3346 C CA  . ALA C 3 141 ? -0.225  -2.606  -9.981  1.00 89.15 141 C 1 
ATOM 3347 C C   . ALA C 3 141 ? -0.033  -2.307  -8.483  1.00 89.14 141 C 1 
ATOM 3348 O O   . ALA C 3 141 ? -0.426  -3.113  -7.637  1.00 86.46 141 C 1 
ATOM 3349 C CB  . ALA C 3 141 ? 1.078   -3.017  -10.666 1.00 86.57 141 C 1 
ATOM 3350 N N   . GLU C 3 142 ? 0.461   -1.106  -8.142  1.00 90.79 142 C 1 
ATOM 3351 C CA  . GLU C 3 142 ? 0.628   -0.643  -6.754  1.00 91.08 142 C 1 
ATOM 3352 C C   . GLU C 3 142 ? -0.708  -0.436  -6.008  1.00 91.58 142 C 1 
ATOM 3353 O O   . GLU C 3 142 ? -0.763  -0.539  -4.783  1.00 89.27 142 C 1 
ATOM 3354 C CB  . GLU C 3 142 ? 1.405   0.687   -6.756  1.00 90.00 142 C 1 
ATOM 3355 C CG  . GLU C 3 142 ? 2.894   0.554   -7.110  1.00 85.27 142 C 1 
ATOM 3356 C CD  . GLU C 3 142 ? 3.721   -0.117  -6.001  1.00 83.75 142 C 1 
ATOM 3357 O OE1 . GLU C 3 142 ? 4.772   -0.690  -6.321  1.00 76.40 142 C 1 
ATOM 3358 O OE2 . GLU C 3 142 ? 3.326   -0.016  -4.804  1.00 76.11 142 C 1 
ATOM 3359 N N   . LEU C 3 143 ? -1.788  -0.143  -6.738  1.00 91.61 143 C 1 
ATOM 3360 C CA  . LEU C 3 143 ? -3.132  -0.012  -6.160  1.00 89.86 143 C 1 
ATOM 3361 C C   . LEU C 3 143 ? -3.780  -1.361  -5.833  1.00 84.05 143 C 1 
ATOM 3362 O O   . LEU C 3 143 ? -4.783  -1.389  -5.118  1.00 71.98 143 C 1 
ATOM 3363 C CB  . LEU C 3 143 ? -4.048  0.781   -7.109  1.00 90.85 143 C 1 
ATOM 3364 C CG  . LEU C 3 143 ? -3.679  2.260   -7.296  1.00 92.45 143 C 1 
ATOM 3365 C CD1 . LEU C 3 143 ? -4.649  2.895   -8.293  1.00 91.67 143 C 1 
ATOM 3366 C CD2 . LEU C 3 143 ? -3.741  3.056   -5.993  1.00 91.19 143 C 1 
ATOM 3367 N N   . SER C 3 144 ? -3.248  -2.472  -6.373  1.00 81.08 144 C 1 
ATOM 3368 C CA  . SER C 3 144 ? -3.803  -3.802  -6.126  1.00 73.43 144 C 1 
ATOM 3369 C C   . SER C 3 144 ? -3.849  -4.066  -4.623  1.00 70.21 144 C 1 
ATOM 3370 O O   . SER C 3 144 ? -2.881  -3.767  -3.922  1.00 59.30 144 C 1 
ATOM 3371 C CB  . SER C 3 144 ? -2.995  -4.892  -6.830  1.00 64.16 144 C 1 
ATOM 3372 O OG  . SER C 3 144 ? -3.050  -4.700  -8.230  1.00 54.92 144 C 1 
ATOM 3373 N N   . PRO C 3 145 ? -4.964  -4.601  -4.106  1.00 70.30 145 C 1 
ATOM 3374 C CA  . PRO C 3 145 ? -5.027  -4.935  -2.695  1.00 64.41 145 C 1 
ATOM 3375 C C   . PRO C 3 145 ? -3.866  -5.878  -2.385  1.00 62.22 145 C 1 
ATOM 3376 O O   . PRO C 3 145 ? -3.755  -6.929  -3.012  1.00 55.14 145 C 1 
ATOM 3377 C CB  . PRO C 3 145 ? -6.399  -5.577  -2.474  1.00 57.62 145 C 1 
ATOM 3378 C CG  . PRO C 3 145 ? -6.815  -6.065  -3.865  1.00 53.75 145 C 1 
ATOM 3379 C CD  . PRO C 3 145 ? -6.141  -5.076  -4.807  1.00 55.75 145 C 1 
ATOM 3380 N N   . ALA C 3 146 ? -3.008  -5.467  -1.428  1.00 57.96 146 C 1 
ATOM 3381 C CA  . ALA C 3 146 ? -1.981  -6.354  -0.906  1.00 53.73 146 C 1 
ATOM 3382 C C   . ALA C 3 146 ? -2.659  -7.695  -0.607  1.00 52.68 146 C 1 
ATOM 3383 O O   . ALA C 3 146 ? -3.700  -7.717  0.065   1.00 47.59 146 C 1 
ATOM 3384 C CB  . ALA C 3 146 ? -1.344  -5.739  0.345   1.00 47.06 146 C 1 
ATOM 3385 N N   . ALA C 3 147 ? -2.115  -8.766  -1.198  1.00 39.09 147 C 1 
ATOM 3386 C CA  . ALA C 3 147 ? -2.640  -10.097 -0.950  1.00 36.34 147 C 1 
ATOM 3387 C C   . ALA C 3 147 ? -2.806  -10.208 0.566   1.00 36.74 147 C 1 
ATOM 3388 O O   . ALA C 3 147 ? -1.839  -10.030 1.304   1.00 33.81 147 C 1 
ATOM 3389 C CB  . ALA C 3 147 ? -1.681  -11.150 -1.514  1.00 31.71 147 C 1 
ATOM 3390 N N   . LYS C 3 148 ? -4.042  -10.373 1.022   1.00 41.25 148 C 1 
ATOM 3391 C CA  . LYS C 3 148 ? -4.260  -10.580 2.445   1.00 40.29 148 C 1 
ATOM 3392 C C   . LYS C 3 148 ? -3.440  -11.817 2.767   1.00 39.92 148 C 1 
ATOM 3393 O O   . LYS C 3 148 ? -3.889  -12.926 2.495   1.00 36.64 148 C 1 
ATOM 3394 C CB  . LYS C 3 148 ? -5.742  -10.775 2.798   1.00 37.30 148 C 1 
ATOM 3395 C CG  . LYS C 3 148 ? -6.516  -9.449  2.851   1.00 33.17 148 C 1 
ATOM 3396 C CD  . LYS C 3 148 ? -7.980  -9.695  3.243   1.00 29.80 148 C 1 
ATOM 3397 C CE  . LYS C 3 148 ? -8.745  -8.370  3.277   1.00 26.59 148 C 1 
ATOM 3398 N NZ  . LYS C 3 148 ? -10.201 -8.554  3.483   1.00 23.75 148 C 1 
ATOM 3399 N N   . THR C 3 149 ? -2.259  -11.605 3.324   1.00 31.71 149 C 1 
ATOM 3400 C CA  . THR C 3 149 ? -1.593  -12.611 4.135   1.00 31.43 149 C 1 
ATOM 3401 C C   . THR C 3 149 ? -2.552  -12.866 5.294   1.00 31.24 149 C 1 
ATOM 3402 O O   . THR C 3 149 ? -2.407  -12.362 6.401   1.00 28.69 149 C 1 
ATOM 3403 C CB  . THR C 3 149 ? -0.198  -12.150 4.608   1.00 28.77 149 C 1 
ATOM 3404 O OG1 . THR C 3 149 ? -0.268  -10.859 5.173   1.00 25.98 149 C 1 
ATOM 3405 C CG2 . THR C 3 149 ? 0.800   -12.086 3.457   1.00 24.67 149 C 1 
ATOM 3406 N N   . GLY C 3 150 ? -3.639  -13.554 4.957   1.00 26.41 150 C 1 
ATOM 3407 C CA  . GLY C 3 150 ? -4.481  -14.143 5.947   1.00 25.99 150 C 1 
ATOM 3408 C C   . GLY C 3 150 ? -3.476  -14.926 6.758   1.00 26.49 150 C 1 
ATOM 3409 O O   . GLY C 3 150 ? -2.932  -15.913 6.272   1.00 24.52 150 C 1 
ATOM 3410 N N   . LYS C 3 151 ? -3.215  -14.454 7.966   1.00 25.49 151 C 1 
ATOM 3411 C CA  . LYS C 3 151 ? -2.790  -15.367 9.005   1.00 24.87 151 C 1 
ATOM 3412 C C   . LYS C 3 151 ? -3.884  -16.435 9.007   1.00 25.06 151 C 1 
ATOM 3413 O O   . LYS C 3 151 ? -4.882  -16.283 9.710   1.00 23.38 151 C 1 
ATOM 3414 C CB  . LYS C 3 151 ? -2.644  -14.669 10.364  1.00 23.70 151 C 1 
ATOM 3415 C CG  . LYS C 3 151 ? -1.373  -13.812 10.434  1.00 21.33 151 C 1 
ATOM 3416 C CD  . LYS C 3 151 ? -1.164  -13.241 11.852  1.00 19.72 151 C 1 
ATOM 3417 C CE  . LYS C 3 151 ? 0.161   -12.464 11.873  1.00 17.22 151 C 1 
ATOM 3418 N NZ  . LYS C 3 151 ? 0.529   -11.963 13.214  1.00 15.63 151 C 1 
ATOM 3419 N N   . ARG C 3 152 ? -3.729  -17.441 8.155   1.00 22.85 152 C 1 
ATOM 3420 C CA  . ARG C 3 152 ? -4.305  -18.740 8.430   1.00 22.62 152 C 1 
ATOM 3421 C C   . ARG C 3 152 ? -3.819  -18.980 9.851   1.00 22.85 152 C 1 
ATOM 3422 O O   . ARG C 3 152 ? -2.641  -19.238 10.075  1.00 21.12 152 C 1 
ATOM 3423 C CB  . ARG C 3 152 ? -3.816  -19.833 7.456   1.00 21.29 152 C 1 
ATOM 3424 C CG  . ARG C 3 152 ? -4.679  -19.933 6.179   1.00 19.25 152 C 1 
ATOM 3425 C CD  . ARG C 3 152 ? -4.200  -21.101 5.305   1.00 17.59 152 C 1 
ATOM 3426 N NE  . ARG C 3 152 ? -5.105  -21.347 4.153   1.00 16.50 152 C 1 
ATOM 3427 C CZ  . ARG C 3 152 ? -4.935  -22.267 3.204   1.00 14.73 152 C 1 
ATOM 3428 N NH1 . ARG C 3 152 ? -3.908  -23.066 3.194   1.00 13.57 152 C 1 
ATOM 3429 N NH2 . ARG C 3 152 ? -5.810  -22.397 2.248   1.00 13.03 152 C 1 
ATOM 3430 N N   . LYS C 3 153 ? -4.707  -18.736 10.798  1.00 23.18 153 C 1 
ATOM 3431 C CA  . LYS C 3 153 ? -4.556  -19.374 12.084  1.00 23.23 153 C 1 
ATOM 3432 C C   . LYS C 3 153 ? -4.386  -20.830 11.683  1.00 23.22 153 C 1 
ATOM 3433 O O   . LYS C 3 153 ? -5.370  -21.438 11.269  1.00 21.81 153 C 1 
ATOM 3434 C CB  . LYS C 3 153 ? -5.799  -19.184 12.967  1.00 22.51 153 C 1 
ATOM 3435 C CG  . LYS C 3 153 ? -5.800  -17.841 13.723  1.00 20.25 153 C 1 
ATOM 3436 C CD  . LYS C 3 153 ? -7.043  -17.781 14.625  1.00 18.97 153 C 1 
ATOM 3437 C CE  . LYS C 3 153 ? -7.026  -16.522 15.492  1.00 16.73 153 C 1 
ATOM 3438 N NZ  . LYS C 3 153 ? -8.217  -16.457 16.369  1.00 15.14 153 C 1 
ATOM 3439 N N   . ARG C 3 154 ? -3.147  -21.316 11.683  1.00 19.23 154 C 1 
ATOM 3440 C CA  . ARG C 3 154 ? -2.924  -22.749 11.836  1.00 18.16 154 C 1 
ATOM 3441 C C   . ARG C 3 154 ? -3.787  -23.080 13.040  1.00 18.29 154 C 1 
ATOM 3442 O O   . ARG C 3 154 ? -3.487  -22.658 14.157  1.00 17.33 154 C 1 
ATOM 3443 C CB  . ARG C 3 154 ? -1.439  -23.096 12.071  1.00 17.67 154 C 1 
ATOM 3444 C CG  . ARG C 3 154 ? -0.646  -23.342 10.771  1.00 16.28 154 C 1 
ATOM 3445 C CD  . ARG C 3 154 ? 0.807   -23.741 11.092  1.00 15.04 154 C 1 
ATOM 3446 N NE  . ARG C 3 154 ? 1.564   -24.188 9.890   1.00 14.79 154 C 1 
ATOM 3447 C CZ  . ARG C 3 154 ? 2.867   -24.472 9.839   1.00 13.19 154 C 1 
ATOM 3448 N NH1 . ARG C 3 154 ? 3.649   -24.367 10.878  1.00 12.24 154 C 1 
ATOM 3449 N NH2 . ARG C 3 154 ? 3.416   -24.875 8.729   1.00 11.86 154 C 1 
ATOM 3450 N N   . SER C 3 155 ? -4.946  -23.642 12.764  1.00 22.01 155 C 1 
ATOM 3451 C CA  . SER C 3 155 ? -5.644  -24.343 13.812  1.00 20.89 155 C 1 
ATOM 3452 C C   . SER C 3 155 ? -4.576  -25.306 14.285  1.00 21.63 155 C 1 
ATOM 3453 O O   . SER C 3 155 ? -4.158  -26.170 13.515  1.00 20.46 155 C 1 
ATOM 3454 C CB  . SER C 3 155 ? -6.875  -25.072 13.270  1.00 20.09 155 C 1 
ATOM 3455 O OG  . SER C 3 155 ? -7.566  -25.677 14.339  1.00 18.33 155 C 1 
ATOM 3456 N N   . GLN C 3 156 ? -4.051  -25.057 15.468  1.00 20.65 156 C 1 
ATOM 3457 C CA  . GLN C 3 156 ? -3.402  -26.116 16.212  1.00 20.48 156 C 1 
ATOM 3458 C C   . GLN C 3 156 ? -4.496  -27.167 16.362  1.00 20.81 156 C 1 
ATOM 3459 O O   . GLN C 3 156 ? -5.275  -27.155 17.313  1.00 19.52 156 C 1 
ATOM 3460 C CB  . GLN C 3 156 ? -2.881  -25.624 17.567  1.00 20.46 156 C 1 
ATOM 3461 C CG  . GLN C 3 156 ? -1.525  -24.894 17.480  1.00 18.78 156 C 1 
ATOM 3462 C CD  . GLN C 3 156 ? -1.018  -24.473 18.865  1.00 18.05 156 C 1 
ATOM 3463 O OE1 . GLN C 3 156 ? -1.760  -24.327 19.818  1.00 18.03 156 C 1 
ATOM 3464 N NE2 . GLN C 3 156 ? 0.270   -24.238 19.017  1.00 17.86 156 C 1 
ATOM 3465 N N   . MET C 3 157 ? -4.620  -27.978 15.324  1.00 17.27 157 C 1 
ATOM 3466 C CA  . MET C 3 157 ? -5.253  -29.265 15.449  1.00 17.89 157 C 1 
ATOM 3467 C C   . MET C 3 157 ? -4.305  -29.985 16.399  1.00 18.21 157 C 1 
ATOM 3468 O O   . MET C 3 157 ? -3.312  -30.575 15.994  1.00 17.89 157 C 1 
ATOM 3469 C CB  . MET C 3 157 ? -5.423  -29.916 14.077  1.00 18.25 157 C 1 
ATOM 3470 C CG  . MET C 3 157 ? -6.464  -31.037 14.114  1.00 16.70 157 C 1 
ATOM 3471 S SD  . MET C 3 157 ? -6.926  -31.611 12.451  1.00 15.35 157 C 1 
ATOM 3472 C CE  . MET C 3 157 ? -8.239  -32.788 12.852  1.00 14.65 157 C 1 
ATOM 3473 N N   . LEU C 3 158 ? -4.561  -29.748 17.664  1.00 19.27 158 C 1 
ATOM 3474 C CA  . LEU C 3 158 ? -3.988  -30.515 18.740  1.00 19.85 158 C 1 
ATOM 3475 C C   . LEU C 3 158 ? -4.361  -31.941 18.367  1.00 19.89 158 C 1 
ATOM 3476 O O   . LEU C 3 158 ? -5.500  -32.364 18.572  1.00 19.11 158 C 1 
ATOM 3477 C CB  . LEU C 3 158 ? -4.615  -30.091 20.086  1.00 18.86 158 C 1 
ATOM 3478 C CG  . LEU C 3 158 ? -3.964  -28.842 20.722  1.00 16.64 158 C 1 
ATOM 3479 C CD1 . LEU C 3 158 ? -4.895  -28.240 21.780  1.00 15.88 158 C 1 
ATOM 3480 C CD2 . LEU C 3 158 ? -2.641  -29.213 21.415  1.00 16.76 158 C 1 
ATOM 3481 N N   . PHE C 3 159 ? -3.399  -32.630 17.740  1.00 19.71 159 C 1 
ATOM 3482 C CA  . PHE C 3 159 ? -3.381  -34.073 17.729  1.00 20.08 159 C 1 
ATOM 3483 C C   . PHE C 3 159 ? -3.317  -34.453 19.203  1.00 20.23 159 C 1 
ATOM 3484 O O   . PHE C 3 159 ? -2.261  -34.599 19.805  1.00 18.88 159 C 1 
ATOM 3485 C CB  . PHE C 3 159 ? -2.204  -34.607 16.909  1.00 18.83 159 C 1 
ATOM 3486 C CG  . PHE C 3 159 ? -2.557  -34.857 15.456  1.00 16.91 159 C 1 
ATOM 3487 C CD1 . PHE C 3 159 ? -3.021  -36.125 15.056  1.00 15.59 159 C 1 
ATOM 3488 C CD2 . PHE C 3 159 ? -2.423  -33.833 14.502  1.00 15.73 159 C 1 
ATOM 3489 C CE1 . PHE C 3 159 ? -3.333  -36.367 13.709  1.00 14.65 159 C 1 
ATOM 3490 C CE2 . PHE C 3 159 ? -2.741  -34.076 13.153  1.00 14.49 159 C 1 
ATOM 3491 C CZ  . PHE C 3 159 ? -3.191  -35.346 12.753  1.00 15.26 159 C 1 
ATOM 3492 N N   . ARG C 3 160 ? -4.484  -34.457 19.787  1.00 23.90 160 C 1 
ATOM 3493 C CA  . ARG C 3 160 ? -4.705  -35.028 21.097  1.00 24.04 160 C 1 
ATOM 3494 C C   . ARG C 3 160 ? -4.455  -36.509 20.867  1.00 23.55 160 C 1 
ATOM 3495 O O   . ARG C 3 160 ? -5.378  -37.232 20.517  1.00 22.50 160 C 1 
ATOM 3496 C CB  . ARG C 3 160 ? -6.119  -34.668 21.588  1.00 23.69 160 C 1 
ATOM 3497 C CG  . ARG C 3 160 ? -6.218  -34.641 23.112  1.00 21.87 160 C 1 
ATOM 3498 C CD  . ARG C 3 160 ? -7.645  -34.263 23.523  1.00 20.31 160 C 1 
ATOM 3499 N NE  . ARG C 3 160 ? -7.730  -33.927 24.957  1.00 19.45 160 C 1 
ATOM 3500 C CZ  . ARG C 3 160 ? -8.835  -33.597 25.615  1.00 17.77 160 C 1 
ATOM 3501 N NH1 . ARG C 3 160 ? -10.002 -33.581 25.039  1.00 16.46 160 C 1 
ATOM 3502 N NH2 . ARG C 3 160 ? -8.776  -33.270 26.874  1.00 16.33 160 C 1 
ATOM 3503 N N   . GLY C 3 161 ? -3.189  -36.868 20.923  1.00 22.63 161 C 1 
ATOM 3504 C CA  . GLY C 3 161 ? -2.767  -38.251 20.814  1.00 22.45 161 C 1 
ATOM 3505 C C   . GLY C 3 161 ? -3.631  -39.028 21.794  1.00 23.20 161 C 1 
ATOM 3506 O O   . GLY C 3 161 ? -3.580  -38.772 22.995  1.00 21.86 161 C 1 
ATOM 3507 N N   . ARG C 3 162 ? -4.480  -39.878 21.243  1.00 21.21 162 C 1 
ATOM 3508 C CA  . ARG C 3 162 ? -5.117  -40.895 22.067  1.00 22.68 162 C 1 
ATOM 3509 C C   . ARG C 3 162 ? -3.956  -41.694 22.646  1.00 22.57 162 C 1 
ATOM 3510 O O   . ARG C 3 162 ? -3.381  -42.507 21.938  1.00 21.64 162 C 1 
ATOM 3511 C CB  . ARG C 3 162 ? -6.053  -41.796 21.242  1.00 22.28 162 C 1 
ATOM 3512 C CG  . ARG C 3 162 ? -7.471  -41.225 21.073  1.00 19.75 162 C 1 
ATOM 3513 C CD  . ARG C 3 162 ? -8.326  -42.223 20.284  1.00 18.46 162 C 1 
ATOM 3514 N NE  . ARG C 3 162 ? -9.762  -41.857 20.279  1.00 17.34 162 C 1 
ATOM 3515 C CZ  . ARG C 3 162 ? -10.730 -42.506 19.642  1.00 15.64 162 C 1 
ATOM 3516 N NH1 . ARG C 3 162 ? -10.487 -43.542 18.894  1.00 14.57 162 C 1 
ATOM 3517 N NH2 . ARG C 3 162 ? -11.973 -42.123 19.754  1.00 15.38 162 C 1 
ATOM 3518 N N   . ARG C 3 163 ? -3.590  -41.428 23.882  1.00 21.34 163 C 1 
ATOM 3519 C CA  . ARG C 3 163 ? -2.898  -42.444 24.670  1.00 22.34 163 C 1 
ATOM 3520 C C   . ARG C 3 163 ? -3.813  -43.658 24.623  1.00 22.39 163 C 1 
ATOM 3521 O O   . ARG C 3 163 ? -4.902  -43.617 25.204  1.00 21.58 163 C 1 
ATOM 3522 C CB  . ARG C 3 163 ? -2.629  -41.994 26.116  1.00 22.44 163 C 1 
ATOM 3523 C CG  . ARG C 3 163 ? -1.258  -41.315 26.266  1.00 19.92 163 C 1 
ATOM 3524 C CD  . ARG C 3 163 ? -0.981  -40.994 27.740  1.00 18.71 163 C 1 
ATOM 3525 N NE  . ARG C 3 163 ? 0.400   -40.501 27.942  1.00 17.73 163 C 1 
ATOM 3526 C CZ  . ARG C 3 163 ? 0.939   -40.121 29.096  1.00 16.21 163 C 1 
ATOM 3527 N NH1 . ARG C 3 163 ? 0.258   -40.113 30.206  1.00 15.46 163 C 1 
ATOM 3528 N NH2 . ARG C 3 163 ? 2.190   -39.747 29.148  1.00 16.06 163 C 1 
ATOM 3529 N N   . ALA C 3 164 ? -3.415  -44.641 23.835  1.00 25.47 164 C 1 
ATOM 3530 C CA  . ALA C 3 164 ? -4.007  -45.955 23.956  1.00 28.11 164 C 1 
ATOM 3531 C C   . ALA C 3 164 ? -3.748  -46.399 25.399  1.00 28.71 164 C 1 
ATOM 3532 O O   . ALA C 3 164 ? -2.595  -46.497 25.821  1.00 27.34 164 C 1 
ATOM 3533 C CB  . ALA C 3 164 ? -3.382  -46.892 22.917  1.00 26.99 164 C 1 
ATOM 3534 N N   . SER C 3 165 ? -4.804  -46.587 26.141  1.00 23.04 165 C 1 
ATOM 3535 C CA  . SER C 3 165 ? -4.756  -47.364 27.373  1.00 25.63 165 C 1 
ATOM 3536 C C   . SER C 3 165 ? -4.566  -48.825 26.957  1.00 26.68 165 C 1 
ATOM 3537 O O   . SER C 3 165 ? -5.548  -49.556 26.826  1.00 25.52 165 C 1 
ATOM 3538 C CB  . SER C 3 165 ? -6.060  -47.207 28.174  1.00 24.68 165 C 1 
ATOM 3539 O OG  . SER C 3 165 ? -6.339  -45.845 28.430  1.00 21.57 165 C 1 
ATOM 3540 N N   . GLN C 3 166 ? -3.324  -49.191 26.627  1.00 25.42 166 C 1 
ATOM 3541 C CA  . GLN C 3 166 ? -2.823  -50.494 27.032  1.00 26.66 166 C 1 
ATOM 3542 C C   . GLN C 3 166 ? -2.235  -50.327 28.436  1.00 25.56 166 C 1 
ATOM 3543 O O   . GLN C 3 166 ? -1.640  -49.254 28.700  1.00 23.39 166 C 1 
ATOM 3544 C CB  . GLN C 3 166 ? -1.808  -51.061 26.033  1.00 26.78 166 C 1 
ATOM 3545 C CG  . GLN C 3 166 ? -2.531  -51.791 24.883  1.00 24.75 166 C 1 
ATOM 3546 C CD  . GLN C 3 166 ? -1.572  -52.556 23.973  1.00 23.47 166 C 1 
ATOM 3547 O OE1 . GLN C 3 166 ? -0.390  -52.288 23.862  1.00 22.35 166 C 1 
ATOM 3548 N NE2 . GLN C 3 166 ? -2.049  -53.557 23.262  1.00 25.95 166 C 1 
ATOM 3549 O OXT . GLN C 3 166 ? -2.407  -51.293 29.205  1.00 27.09 166 C 1 
#
