Hugging Face's logo

Datasets:
virx
/
af3_outputs

Dataset card Files
xet
Community
af3_outputs / 7f7p /7f7p_seed-1_sample-1_model.cif
razent's picture
razent
Upload folder using huggingface_hub
d53018a verified
raw
history blame contribute delete
135 kB
 # 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_7f7p
#
_entry.id 7f7p
#
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"
"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"
"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
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B 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 LYS 2
1 n ILE 3
1 n THR 4
1 n SER 5
1 n SER 6
1 n ASN 7
1 n PHE 8
1 n ALA 9
1 n THR 10
1 n ILE 11
1 n ALA 12
1 n THR 13
1 n SER 14
1 n GLU 15
1 n ASN 16
1 n PHE 17
1 n ALA 18
1 n LYS 19
1 n LEU 20
1 n SER 21
1 n VAL 22
1 n LEU 23
1 n PRO 24
1 n LYS 25
1 n ASN 26
1 n HIS 27
1 n ARG 28
1 n GLU 29
1 n PRO 30
1 n ILE 31
1 n LYS 32
1 n GLY 33
1 n LEU 34
1 n PHE 35
1 n LYS 36
1 n SER 37
1 n ALA 38
1 n VAL 39
1 n GLU 40
1 n GLN 41
1 n PHE 42
1 n SER 43
1 n SER 44
1 n ALA 45
1 n ARG 46
1 n ASP 47
1 n PHE 48
1 n PHE 49
1 n LYS 50
1 n ASN 51
1 n GLU 52
1 n ASN 53
1 n TYR 54
1 n SER 55
1 n LYS 56
1 n GLU 57
1 n LEU 58
1 n ALA 59
1 n GLU 60
1 n LYS 61
1 n PHE 62
1 n ASN 63
1 n LYS 64
1 n GLU 65
1 n ALA 66
1 n VAL 67
1 n ASN 68
1 n GLU 69
1 n ALA 70
1 n VAL 71
1 n GLU 72
1 n LYS 73
1 n LEU 74
1 n GLN 75
1 n LYS 76
1 n ALA 77
1 n ILE 78
1 n ASP 79
1 n LEU 80
1 n ALA 81
1 n GLU 82
1 n LYS 83
1 n GLN 84
1 n GLY 85
1 n ILE 86
1 n GLN 87
1 n PHE 88
1 n LEU 89
1 n GLU 90
1 n HIS 91
1 n HIS 92
1 n HIS 93
1 n HIS 94
1 n HIS 95
1 n HIS 96
2 n MET 1
2 n LYS 2
2 n ILE 3
2 n THR 4
2 n SER 5
2 n SER 6
2 n ASN 7
2 n PHE 8
2 n ALA 9
2 n THR 10
2 n ILE 11
2 n ALA 12
2 n THR 13
2 n SER 14
2 n GLU 15
2 n ASN 16
2 n PHE 17
2 n ALA 18
2 n LYS 19
2 n LEU 20
2 n SER 21
2 n VAL 22
2 n LEU 23
2 n PRO 24
2 n LYS 25
2 n ASN 26
2 n HIS 27
2 n ARG 28
2 n GLU 29
2 n PRO 30
2 n ILE 31
2 n LYS 32
2 n GLY 33
2 n LEU 34
2 n PHE 35
2 n LYS 36
2 n SER 37
2 n ALA 38
2 n VAL 39
2 n GLU 40
2 n GLN 41
2 n PHE 42
2 n SER 43
2 n SER 44
2 n ALA 45
2 n ARG 46
2 n ASP 47
2 n PHE 48
2 n PHE 49
2 n LYS 50
2 n ASN 51
2 n GLU 52
2 n ASN 53
2 n TYR 54
2 n SER 55
2 n LYS 56
2 n GLU 57
2 n LEU 58
2 n ALA 59
2 n GLU 60
2 n LYS 61
2 n PHE 62
2 n ASN 63
2 n LYS 64
2 n GLU 65
2 n ALA 66
2 n VAL 67
2 n ASN 68
2 n GLU 69
2 n ALA 70
2 n VAL 71
2 n GLU 72
2 n LYS 73
2 n LEU 74
2 n GLN 75
2 n LYS 76
2 n ALA 77
2 n ILE 78
2 n ASP 79
2 n LEU 80
2 n ALA 81
2 n GLU 82
2 n LYS 83
2 n GLN 84
2 n GLY 85
2 n ILE 86
2 n GLN 87
2 n PHE 88
2 n LEU 89
2 n GLU 90
2 n HIS 91
2 n HIS 92
2 n HIS 93
2 n HIS 94
2 n HIS 95
2 n HIS 96
#
_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 @ 2025-09-26 03:26:01)"
_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 91.07
_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 88.34 1 1
A LYS 2 2 84.58 1 2
A ILE 3 2 96.12 1 3
A THR 4 2 96.47 1 4
A SER 5 2 95.10 1 5
A SER 6 2 93.41 1 6
A ASN 7 2 96.02 1 7
A PHE 8 2 97.94 1 8
A ALA 9 2 95.83 1 9
A THR 10 2 93.80 1 10
A ILE 11 2 94.90 1 11
A ALA 12 2 96.90 1 12
A THR 13 2 96.01 1 13
A SER 14 2 93.30 1 14
A GLU 15 2 85.99 1 15
A ASN 16 2 96.62 1 16
A PHE 17 2 97.55 1 17
A ALA 18 2 97.47 1 18
A LYS 19 2 94.57 1 19
A LEU 20 2 97.77 1 20
A SER 21 2 95.00 1 21
A VAL 22 2 91.97 1 22
A LEU 23 2 96.62 1 23
A PRO 24 2 95.65 1 24
A LYS 25 2 84.88 1 25
A ASN 26 2 89.38 1 26
A HIS 27 2 89.84 1 27
A ARG 28 2 89.83 1 28
A GLU 29 2 88.52 1 29
A PRO 30 2 96.73 1 30
A ILE 31 2 98.19 1 31
A LYS 32 2 93.23 1 32
A GLY 33 2 97.93 1 33
A LEU 34 2 96.64 1 34
A PHE 35 2 98.08 1 35
A LYS 36 2 89.92 1 36
A SER 37 2 97.65 1 37
A ALA 38 2 98.59 1 38
A VAL 39 2 97.90 1 39
A GLU 40 2 92.16 1 40
A GLN 41 2 97.17 1 41
A PHE 42 2 97.49 1 42
A SER 43 2 93.89 1 43
A SER 44 2 95.25 1 44
A ALA 45 2 97.61 1 45
A ARG 46 2 77.71 1 46
A ASP 47 2 94.91 1 47
A PHE 48 2 97.71 1 48
A PHE 49 2 97.04 1 49
A LYS 50 2 91.25 1 50
A ASN 51 2 94.70 1 51
A GLU 52 2 86.67 1 52
A ASN 53 2 94.79 1 53
A TYR 54 2 97.29 1 54
A SER 55 2 97.08 1 55
A LYS 56 2 86.49 1 56
A GLU 57 2 86.71 1 57
A LEU 58 2 97.22 1 58
A ALA 59 2 98.47 1 59
A GLU 60 2 90.36 1 60
A LYS 61 2 90.89 1 61
A PHE 62 2 97.87 1 62
A ASN 63 2 96.52 1 63
A LYS 64 2 89.17 1 64
A GLU 65 2 90.99 1 65
A ALA 66 2 98.60 1 66
A VAL 67 2 98.24 1 67
A ASN 68 2 94.42 1 68
A GLU 69 2 96.04 1 69
A ALA 70 2 98.68 1 70
A VAL 71 2 98.47 1 71
A GLU 72 2 93.23 1 72
A LYS 73 2 94.26 1 73
A LEU 74 2 98.39 1 74
A GLN 75 2 97.26 1 75
A LYS 76 2 90.85 1 76
A ALA 77 2 98.56 1 77
A ILE 78 2 96.75 1 78
A ASP 79 2 97.25 1 79
A LEU 80 2 97.55 1 80
A ALA 81 2 98.10 1 81
A GLU 82 2 96.84 1 82
A LYS 83 2 88.56 1 83
A GLN 84 2 92.67 1 84
A GLY 85 2 96.81 1 85
A ILE 86 2 95.97 1 86
A GLN 87 2 89.00 1 87
A PHE 88 2 96.78 1 88
A LEU 89 2 88.05 1 89
A GLU 90 2 83.95 1 90
A HIS 91 2 74.56 1 91
A HIS 92 2 65.55 1 92
A HIS 93 2 56.23 1 93
A HIS 94 2 51.56 1 94
A HIS 95 2 51.03 1 95
A HIS 96 2 49.10 1 96
B MET 1 2 88.54 1 97
B LYS 2 2 84.77 1 98
B ILE 3 2 96.28 1 99
B THR 4 2 96.51 1 100
B SER 5 2 95.30 1 101
B SER 6 2 93.54 1 102
B ASN 7 2 95.95 1 103
B PHE 8 2 97.79 1 104
B ALA 9 2 95.81 1 105
B THR 10 2 93.91 1 106
B ILE 11 2 94.89 1 107
B ALA 12 2 96.92 1 108
B THR 13 2 96.05 1 109
B SER 14 2 93.25 1 110
B GLU 15 2 85.81 1 111
B ASN 16 2 96.57 1 112
B PHE 17 2 97.41 1 113
B ALA 18 2 97.36 1 114
B LYS 19 2 94.54 1 115
B LEU 20 2 97.68 1 116
B SER 21 2 94.71 1 117
B VAL 22 2 91.61 1 118
B LEU 23 2 96.45 1 119
B PRO 24 2 95.23 1 120
B LYS 25 2 84.85 1 121
B ASN 26 2 89.13 1 122
B HIS 27 2 89.64 1 123
B ARG 28 2 89.95 1 124
B GLU 29 2 88.28 1 125
B PRO 30 2 96.45 1 126
B ILE 31 2 98.12 1 127
B LYS 32 2 93.08 1 128
B GLY 33 2 97.81 1 129
B LEU 34 2 96.76 1 130
B PHE 35 2 97.98 1 131
B LYS 36 2 89.93 1 132
B SER 37 2 97.60 1 133
B ALA 38 2 98.56 1 134
B VAL 39 2 97.90 1 135
B GLU 40 2 92.16 1 136
B GLN 41 2 97.13 1 137
B PHE 42 2 97.51 1 138
B SER 43 2 93.96 1 139
B SER 44 2 95.28 1 140
B ALA 45 2 97.62 1 141
B ARG 46 2 77.77 1 142
B ASP 47 2 94.96 1 143
B PHE 48 2 97.73 1 144
B PHE 49 2 97.08 1 145
B LYS 50 2 91.29 1 146
B ASN 51 2 94.66 1 147
B GLU 52 2 87.04 1 148
B ASN 53 2 94.91 1 149
B TYR 54 2 97.24 1 150
B SER 55 2 97.16 1 151
B LYS 56 2 86.36 1 152
B GLU 57 2 86.86 1 153
B LEU 58 2 97.21 1 154
B ALA 59 2 98.50 1 155
B GLU 60 2 90.01 1 156
B LYS 61 2 90.94 1 157
B PHE 62 2 97.87 1 158
B ASN 63 2 96.68 1 159
B LYS 64 2 89.26 1 160
B GLU 65 2 91.01 1 161
B ALA 66 2 98.60 1 162
B VAL 67 2 98.27 1 163
B ASN 68 2 94.59 1 164
B GLU 69 2 96.22 1 165
B ALA 70 2 98.66 1 166
B VAL 71 2 98.46 1 167
B GLU 72 2 93.03 1 168
B LYS 73 2 94.23 1 169
B LEU 74 2 98.39 1 170
B GLN 75 2 97.36 1 171
B LYS 76 2 91.20 1 172
B ALA 77 2 98.52 1 173
B ILE 78 2 96.99 1 174
B ASP 79 2 97.30 1 175
B LEU 80 2 97.49 1 176
B ALA 81 2 98.05 1 177
B GLU 82 2 96.95 1 178
B LYS 83 2 88.43 1 179
B GLN 84 2 92.57 1 180
B GLY 85 2 96.69 1 181
B ILE 86 2 96.02 1 182
B GLN 87 2 88.69 1 183
B PHE 88 2 96.65 1 184
B LEU 89 2 88.13 1 185
B GLU 90 2 83.81 1 186
B HIS 91 2 74.77 1 187
B HIS 92 2 65.57 1 188
B HIS 93 2 56.89 1 189
B HIS 94 2 52.60 1 190
B HIS 95 2 51.54 1 191
B HIS 96 2 50.47 1 192
#
_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 .
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2
#
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 LYS . 2 A 2
A 3 1 n ILE . 3 A 3
A 4 1 n THR . 4 A 4
A 5 1 n SER . 5 A 5
A 6 1 n SER . 6 A 6
A 7 1 n ASN . 7 A 7
A 8 1 n PHE . 8 A 8
A 9 1 n ALA . 9 A 9
A 10 1 n THR . 10 A 10
A 11 1 n ILE . 11 A 11
A 12 1 n ALA . 12 A 12
A 13 1 n THR . 13 A 13
A 14 1 n SER . 14 A 14
A 15 1 n GLU . 15 A 15
A 16 1 n ASN . 16 A 16
A 17 1 n PHE . 17 A 17
A 18 1 n ALA . 18 A 18
A 19 1 n LYS . 19 A 19
A 20 1 n LEU . 20 A 20
A 21 1 n SER . 21 A 21
A 22 1 n VAL . 22 A 22
A 23 1 n LEU . 23 A 23
A 24 1 n PRO . 24 A 24
A 25 1 n LYS . 25 A 25
A 26 1 n ASN . 26 A 26
A 27 1 n HIS . 27 A 27
A 28 1 n ARG . 28 A 28
A 29 1 n GLU . 29 A 29
A 30 1 n PRO . 30 A 30
A 31 1 n ILE . 31 A 31
A 32 1 n LYS . 32 A 32
A 33 1 n GLY . 33 A 33
A 34 1 n LEU . 34 A 34
A 35 1 n PHE . 35 A 35
A 36 1 n LYS . 36 A 36
A 37 1 n SER . 37 A 37
A 38 1 n ALA . 38 A 38
A 39 1 n VAL . 39 A 39
A 40 1 n GLU . 40 A 40
A 41 1 n GLN . 41 A 41
A 42 1 n PHE . 42 A 42
A 43 1 n SER . 43 A 43
A 44 1 n SER . 44 A 44
A 45 1 n ALA . 45 A 45
A 46 1 n ARG . 46 A 46
A 47 1 n ASP . 47 A 47
A 48 1 n PHE . 48 A 48
A 49 1 n PHE . 49 A 49
A 50 1 n LYS . 50 A 50
A 51 1 n ASN . 51 A 51
A 52 1 n GLU . 52 A 52
A 53 1 n ASN . 53 A 53
A 54 1 n TYR . 54 A 54
A 55 1 n SER . 55 A 55
A 56 1 n LYS . 56 A 56
A 57 1 n GLU . 57 A 57
A 58 1 n LEU . 58 A 58
A 59 1 n ALA . 59 A 59
A 60 1 n GLU . 60 A 60
A 61 1 n LYS . 61 A 61
A 62 1 n PHE . 62 A 62
A 63 1 n ASN . 63 A 63
A 64 1 n LYS . 64 A 64
A 65 1 n GLU . 65 A 65
A 66 1 n ALA . 66 A 66
A 67 1 n VAL . 67 A 67
A 68 1 n ASN . 68 A 68
A 69 1 n GLU . 69 A 69
A 70 1 n ALA . 70 A 70
A 71 1 n VAL . 71 A 71
A 72 1 n GLU . 72 A 72
A 73 1 n LYS . 73 A 73
A 74 1 n LEU . 74 A 74
A 75 1 n GLN . 75 A 75
A 76 1 n LYS . 76 A 76
A 77 1 n ALA . 77 A 77
A 78 1 n ILE . 78 A 78
A 79 1 n ASP . 79 A 79
A 80 1 n LEU . 80 A 80
A 81 1 n ALA . 81 A 81
A 82 1 n GLU . 82 A 82
A 83 1 n LYS . 83 A 83
A 84 1 n GLN . 84 A 84
A 85 1 n GLY . 85 A 85
A 86 1 n ILE . 86 A 86
A 87 1 n GLN . 87 A 87
A 88 1 n PHE . 88 A 88
A 89 1 n LEU . 89 A 89
A 90 1 n GLU . 90 A 90
A 91 1 n HIS . 91 A 91
A 92 1 n HIS . 92 A 92
A 93 1 n HIS . 93 A 93
A 94 1 n HIS . 94 A 94
A 95 1 n HIS . 95 A 95
A 96 1 n HIS . 96 A 96
B 1 2 n MET . 1 B 1
B 2 2 n LYS . 2 B 2
B 3 2 n ILE . 3 B 3
B 4 2 n THR . 4 B 4
B 5 2 n SER . 5 B 5
B 6 2 n SER . 6 B 6
B 7 2 n ASN . 7 B 7
B 8 2 n PHE . 8 B 8
B 9 2 n ALA . 9 B 9
B 10 2 n THR . 10 B 10
B 11 2 n ILE . 11 B 11
B 12 2 n ALA . 12 B 12
B 13 2 n THR . 13 B 13
B 14 2 n SER . 14 B 14
B 15 2 n GLU . 15 B 15
B 16 2 n ASN . 16 B 16
B 17 2 n PHE . 17 B 17
B 18 2 n ALA . 18 B 18
B 19 2 n LYS . 19 B 19
B 20 2 n LEU . 20 B 20
B 21 2 n SER . 21 B 21
B 22 2 n VAL . 22 B 22
B 23 2 n LEU . 23 B 23
B 24 2 n PRO . 24 B 24
B 25 2 n LYS . 25 B 25
B 26 2 n ASN . 26 B 26
B 27 2 n HIS . 27 B 27
B 28 2 n ARG . 28 B 28
B 29 2 n GLU . 29 B 29
B 30 2 n PRO . 30 B 30
B 31 2 n ILE . 31 B 31
B 32 2 n LYS . 32 B 32
B 33 2 n GLY . 33 B 33
B 34 2 n LEU . 34 B 34
B 35 2 n PHE . 35 B 35
B 36 2 n LYS . 36 B 36
B 37 2 n SER . 37 B 37
B 38 2 n ALA . 38 B 38
B 39 2 n VAL . 39 B 39
B 40 2 n GLU . 40 B 40
B 41 2 n GLN . 41 B 41
B 42 2 n PHE . 42 B 42
B 43 2 n SER . 43 B 43
B 44 2 n SER . 44 B 44
B 45 2 n ALA . 45 B 45
B 46 2 n ARG . 46 B 46
B 47 2 n ASP . 47 B 47
B 48 2 n PHE . 48 B 48
B 49 2 n PHE . 49 B 49
B 50 2 n LYS . 50 B 50
B 51 2 n ASN . 51 B 51
B 52 2 n GLU . 52 B 52
B 53 2 n ASN . 53 B 53
B 54 2 n TYR . 54 B 54
B 55 2 n SER . 55 B 55
B 56 2 n LYS . 56 B 56
B 57 2 n GLU . 57 B 57
B 58 2 n LEU . 58 B 58
B 59 2 n ALA . 59 B 59
B 60 2 n GLU . 60 B 60
B 61 2 n LYS . 61 B 61
B 62 2 n PHE . 62 B 62
B 63 2 n ASN . 63 B 63
B 64 2 n LYS . 64 B 64
B 65 2 n GLU . 65 B 65
B 66 2 n ALA . 66 B 66
B 67 2 n VAL . 67 B 67
B 68 2 n ASN . 68 B 68
B 69 2 n GLU . 69 B 69
B 70 2 n ALA . 70 B 70
B 71 2 n VAL . 71 B 71
B 72 2 n GLU . 72 B 72
B 73 2 n LYS . 73 B 73
B 74 2 n LEU . 74 B 74
B 75 2 n GLN . 75 B 75
B 76 2 n LYS . 76 B 76
B 77 2 n ALA . 77 B 77
B 78 2 n ILE . 78 B 78
B 79 2 n ASP . 79 B 79
B 80 2 n LEU . 80 B 80
B 81 2 n ALA . 81 B 81
B 82 2 n GLU . 82 B 82
B 83 2 n LYS . 83 B 83
B 84 2 n GLN . 84 B 84
B 85 2 n GLY . 85 B 85
B 86 2 n ILE . 86 B 86
B 87 2 n GLN . 87 B 87
B 88 2 n PHE . 88 B 88
B 89 2 n LEU . 89 B 89
B 90 2 n GLU . 90 B 90
B 91 2 n HIS . 91 B 91
B 92 2 n HIS . 92 B 92
B 93 2 n HIS . 93 B 93
B 94 2 n HIS . 94 B 94
B 95 2 n HIS . 95 B 95
B 96 2 n HIS . 96 B 96
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
2 B
#
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 ? 8.350 27.481 1.622 1.00 89.94 1 A 1
ATOM 2 C CA . MET A 1 1 ? 6.986 27.233 1.101 1.00 94.66 1 A 1
ATOM 3 C C . MET A 1 1 ? 6.425 25.980 1.756 1.00 96.95 1 A 1
ATOM 4 O O . MET A 1 1 ? 7.140 24.991 1.849 1.00 96.56 1 A 1
ATOM 5 C CB . MET A 1 1 ? 7.038 27.121 -0.426 1.00 89.45 1 A 1
ATOM 6 C CG . MET A 1 1 ? 5.663 26.946 -1.060 1.00 84.57 1 A 1
ATOM 7 S SD . MET A 1 1 ? 5.693 27.168 -2.867 1.00 82.84 1 A 1
ATOM 8 C CE . MET A 1 1 ? 6.870 25.871 -3.352 1.00 71.75 1 A 1
ATOM 9 N N . LYS A 1 2 ? 5.168 26.004 2.244 1.00 95.23 2 A 1
ATOM 10 C CA . LYS A 1 2 ? 4.552 24.854 2.926 1.00 96.68 2 A 1
ATOM 11 C C . LYS A 1 2 ? 3.847 23.955 1.919 1.00 97.32 2 A 1
ATOM 12 O O . LYS A 1 2 ? 2.920 24.406 1.243 1.00 96.75 2 A 1
ATOM 13 C CB . LYS A 1 2 ? 3.608 25.340 4.037 1.00 95.82 2 A 1
ATOM 14 C CG . LYS A 1 2 ? 3.052 24.164 4.856 1.00 84.42 2 A 1
ATOM 15 C CD . LYS A 1 2 ? 2.151 24.652 5.997 1.00 75.56 2 A 1
ATOM 16 C CE . LYS A 1 2 ? 1.617 23.440 6.765 1.00 63.79 2 A 1
ATOM 17 N NZ . LYS A 1 2 ? 0.724 23.831 7.886 1.00 55.63 2 A 1
ATOM 18 N N . ILE A 1 3 ? 4.259 22.686 1.855 1.00 97.52 3 A 1
ATOM 19 C CA . ILE A 1 3 ? 3.641 21.672 0.997 1.00 97.76 3 A 1
ATOM 20 C C . ILE A 1 3 ? 2.466 21.020 1.733 1.00 97.80 3 A 1
ATOM 21 O O . ILE A 1 3 ? 2.540 20.726 2.928 1.00 97.49 3 A 1
ATOM 22 C CB . ILE A 1 3 ? 4.679 20.633 0.526 1.00 97.54 3 A 1
ATOM 23 C CG1 . ILE A 1 3 ? 6.009 21.261 0.040 1.00 95.61 3 A 1
ATOM 24 C CG2 . ILE A 1 3 ? 4.082 19.742 -0.575 1.00 96.74 3 A 1
ATOM 25 C CD1 . ILE A 1 3 ? 5.866 22.320 -1.055 1.00 88.51 3 A 1
ATOM 26 N N . THR A 1 4 ? 1.385 20.788 1.000 1.00 97.83 4 A 1
ATOM 27 C CA . THR A 1 4 ? 0.195 20.050 1.449 1.00 97.50 4 A 1
ATOM 28 C C . THR A 1 4 ? -0.260 19.102 0.337 1.00 97.57 4 A 1
ATOM 29 O O . THR A 1 4 ? 0.196 19.210 -0.804 1.00 97.22 4 A 1
ATOM 30 C CB . THR A 1 4 ? -0.956 21.001 1.823 1.00 96.82 4 A 1
ATOM 31 O OG1 . THR A 1 4 ? -1.457 21.658 0.687 1.00 94.59 4 A 1
ATOM 32 C CG2 . THR A 1 4 ? -0.566 22.071 2.847 1.00 93.73 4 A 1
ATOM 33 N N . SER A 1 5 ? -1.179 18.188 0.622 1.00 97.43 5 A 1
ATOM 34 C CA . SER A 1 5 ? -1.781 17.349 -0.427 1.00 97.04 5 A 1
ATOM 35 C C . SER A 1 5 ? -2.531 18.173 -1.484 1.00 96.81 5 A 1
ATOM 36 O O . SER A 1 5 ? -2.585 17.775 -2.646 1.00 96.03 5 A 1
ATOM 37 C CB . SER A 1 5 ? -2.732 16.332 0.209 1.00 96.33 5 A 1
ATOM 38 O OG . SER A 1 5 ? -3.673 16.985 1.043 1.00 86.94 5 A 1
ATOM 39 N N . SER A 1 6 ? -3.065 19.326 -1.097 1.00 96.44 6 A 1
ATOM 40 C CA . SER A 1 6 ? -3.870 20.187 -1.976 1.00 95.73 6 A 1
ATOM 41 C C . SER A 1 6 ? -3.030 21.003 -2.962 1.00 95.60 6 A 1
ATOM 42 O O . SER A 1 6 ? -3.447 21.183 -4.101 1.00 94.11 6 A 1
ATOM 43 C CB . SER A 1 6 ? -4.719 21.147 -1.137 1.00 94.70 6 A 1
ATOM 44 O OG . SER A 1 6 ? -5.497 20.425 -0.197 1.00 83.88 6 A 1
ATOM 45 N N . ASN A 1 7 ? -1.848 21.478 -2.547 1.00 96.62 7 A 1
ATOM 46 C CA . ASN A 1 7 ? -0.966 22.276 -3.409 1.00 96.62 7 A 1
ATOM 47 C C . ASN A 1 7 ? 0.219 21.484 -3.986 1.00 97.14 7 A 1
ATOM 48 O O . ASN A 1 7 ? 1.000 22.029 -4.761 1.00 96.84 7 A 1
ATOM 49 C CB . ASN A 1 7 ? -0.543 23.563 -2.680 1.00 96.09 7 A 1
ATOM 50 C CG . ASN A 1 7 ? 0.466 23.366 -1.565 1.00 96.49 7 A 1
ATOM 51 O OD1 . ASN A 1 7 ? 0.853 22.276 -1.202 1.00 94.41 7 A 1
ATOM 52 N ND2 . ASN A 1 7 ? 0.910 24.454 -0.975 1.00 93.94 7 A 1
ATOM 53 N N . PHE A 1 8 ? 0.346 20.192 -3.669 1.00 97.45 8 A 1
ATOM 54 C CA . PHE A 1 8 ? 1.452 19.350 -4.134 1.00 97.75 8 A 1
ATOM 55 C C . PHE A 1 8 ? 1.658 19.442 -5.654 1.00 97.56 8 A 1
ATOM 56 O O . PHE A 1 8 ? 2.768 19.695 -6.117 1.00 97.13 8 A 1
ATOM 57 C CB . PHE A 1 8 ? 1.192 17.901 -3.704 1.00 97.99 8 A 1
ATOM 58 C CG . PHE A 1 8 ? 2.336 16.958 -3.999 1.00 98.39 8 A 1
ATOM 59 C CD1 . PHE A 1 8 ? 2.548 16.465 -5.300 1.00 98.24 8 A 1
ATOM 60 C CD2 . PHE A 1 8 ? 3.212 16.578 -2.966 1.00 98.21 8 A 1
ATOM 61 C CE1 . PHE A 1 8 ? 3.633 15.619 -5.570 1.00 98.14 8 A 1
ATOM 62 C CE2 . PHE A 1 8 ? 4.291 15.724 -3.231 1.00 98.11 8 A 1
ATOM 63 C CZ . PHE A 1 8 ? 4.507 15.253 -4.534 1.00 98.33 8 A 1
ATOM 64 N N . ALA A 1 9 ? 0.585 19.273 -6.425 1.00 96.67 9 A 1
ATOM 65 C CA . ALA A 1 9 ? 0.648 19.296 -7.889 1.00 96.17 9 A 1
ATOM 66 C C . ALA A 1 9 ? 1.000 20.682 -8.466 1.00 96.16 9 A 1
ATOM 67 O O . ALA A 1 9 ? 1.585 20.755 -9.545 1.00 95.13 9 A 1
ATOM 68 C CB . ALA A 1 9 ? -0.691 18.787 -8.433 1.00 95.00 9 A 1
ATOM 69 N N . THR A 1 10 ? 0.683 21.765 -7.755 1.00 96.50 10 A 1
ATOM 70 C CA . THR A 1 10 ? 0.994 23.136 -8.201 1.00 96.10 10 A 1
ATOM 71 C C . THR A 1 10 ? 2.449 23.513 -7.923 1.00 96.23 10 A 1
ATOM 72 O O . THR A 1 10 ? 3.010 24.367 -8.607 1.00 95.42 10 A 1
ATOM 73 C CB . THR A 1 10 ? 0.048 24.175 -7.572 1.00 95.04 10 A 1
ATOM 74 O OG1 . THR A 1 10 ? 0.218 24.243 -6.178 1.00 89.35 10 A 1
ATOM 75 C CG2 . THR A 1 10 ? -1.430 23.856 -7.818 1.00 87.94 10 A 1
ATOM 76 N N . ILE A 1 11 ? 3.087 22.831 -6.965 1.00 97.13 11 A 1
ATOM 77 C CA . ILE A 1 11 ? 4.492 23.038 -6.597 1.00 97.11 11 A 1
ATOM 78 C C . ILE A 1 11 ? 5.414 22.042 -7.315 1.00 97.25 11 A 1
ATOM 79 O O . ILE A 1 11 ? 6.489 22.422 -7.783 1.00 97.07 11 A 1
ATOM 80 C CB . ILE A 1 11 ? 4.632 22.951 -5.066 1.00 96.80 11 A 1
ATOM 81 C CG1 . ILE A 1 11 ? 3.839 24.103 -4.398 1.00 94.39 11 A 1
ATOM 82 C CG2 . ILE A 1 11 ? 6.113 23.006 -4.647 1.00 94.68 11 A 1
ATOM 83 C CD1 . ILE A 1 11 ? 3.589 23.890 -2.905 1.00 84.76 11 A 1
ATOM 84 N N . ALA A 1 12 ? 5.007 20.770 -7.433 1.00 97.47 12 A 1
ATOM 85 C CA . ALA A 1 12 ? 5.764 19.705 -8.093 1.00 97.17 12 A 1
ATOM 86 C C . ALA A 1 12 ? 5.695 19.806 -9.629 1.00 96.84 12 A 1
ATOM 87 O O . ALA A 1 12 ? 5.330 18.859 -10.325 1.00 96.06 12 A 1
ATOM 88 C CB . ALA A 1 12 ? 5.305 18.355 -7.542 1.00 96.95 12 A 1
ATOM 89 N N . THR A 1 13 ? 6.053 20.966 -10.167 1.00 96.94 13 A 1
ATOM 90 C CA . THR A 1 13 ? 6.006 21.267 -11.601 1.00 96.56 13 A 1
ATOM 91 C C . THR A 1 13 ? 7.370 21.070 -12.266 1.00 96.74 13 A 1
ATOM 92 O O . THR A 1 13 ? 8.423 21.126 -11.622 1.00 96.67 13 A 1
ATOM 93 C CB . THR A 1 13 ? 5.496 22.691 -11.861 1.00 95.99 13 A 1
ATOM 94 O OG1 . THR A 1 13 ? 6.437 23.635 -11.410 1.00 94.79 13 A 1
ATOM 95 C CG2 . THR A 1 13 ? 4.156 22.975 -11.178 1.00 94.41 13 A 1
ATOM 96 N N . SER A 1 14 ? 7.369 20.885 -13.590 1.00 95.79 14 A 1
ATOM 97 C CA . SER A 1 14 ? 8.607 20.806 -14.382 1.00 95.64 14 A 1
ATOM 98 C C . SER A 1 14 ? 9.452 22.079 -14.276 1.00 96.03 14 A 1
ATOM 99 O O . SER A 1 14 ? 10.677 21.993 -14.240 1.00 95.73 14 A 1
ATOM 100 C CB . SER A 1 14 ? 8.272 20.556 -15.855 1.00 94.49 14 A 1
ATOM 101 O OG . SER A 1 14 ? 7.526 19.358 -15.982 1.00 82.14 14 A 1
ATOM 102 N N . GLU A 1 15 ? 8.815 23.241 -14.170 1.00 96.15 15 A 1
ATOM 103 C CA . GLU A 1 15 ? 9.509 24.519 -14.006 1.00 96.06 15 A 1
ATOM 104 C C . GLU A 1 15 ? 10.244 24.592 -12.661 1.00 96.76 15 A 1
ATOM 105 O O . GLU A 1 15 ? 11.440 24.890 -12.617 1.00 96.64 15 A 1
ATOM 106 C CB . GLU A 1 15 ? 8.502 25.671 -14.141 1.00 95.13 15 A 1
ATOM 107 C CG . GLU A 1 15 ? 9.228 27.024 -14.209 1.00 81.98 15 A 1
ATOM 108 C CD . GLU A 1 15 ? 8.279 28.221 -14.189 1.00 74.25 15 A 1
ATOM 109 O OE1 . GLU A 1 15 ? 8.680 29.252 -13.604 1.00 67.77 15 A 1
ATOM 110 O OE2 . GLU A 1 15 ? 7.157 28.097 -14.727 1.00 69.21 15 A 1
ATOM 111 N N . ASN A 1 16 ? 9.574 24.234 -11.562 1.00 96.96 16 A 1
ATOM 112 C CA . ASN A 1 16 ? 10.204 24.198 -10.244 1.00 97.29 16 A 1
ATOM 113 C C . ASN A 1 16 ? 11.318 23.142 -10.178 1.00 97.66 16 A 1
ATOM 114 O O . ASN A 1 16 ? 12.392 23.414 -9.646 1.00 97.69 16 A 1
ATOM 115 C CB . ASN A 1 16 ? 9.125 23.985 -9.175 1.00 97.19 16 A 1
ATOM 116 C CG . ASN A 1 16 ? 8.378 25.267 -8.825 1.00 97.07 16 A 1
ATOM 117 O OD1 . ASN A 1 16 ? 8.878 26.376 -8.956 1.00 94.74 16 A 1
ATOM 118 N ND2 . ASN A 1 16 ? 7.176 25.148 -8.304 1.00 94.35 16 A 1
ATOM 119 N N . PHE A 1 17 ? 11.124 21.965 -10.793 1.00 97.86 17 A 1
ATOM 120 C CA . PHE A 1 17 ? 12.166 20.940 -10.885 1.00 97.95 17 A 1
ATOM 121 C C . PHE A 1 17 ? 13.395 21.426 -11.668 1.00 98.03 17 A 1
ATOM 122 O O . PHE A 1 17 ? 14.534 21.133 -11.280 1.00 98.04 17 A 1
ATOM 123 C CB . PHE A 1 17 ? 11.585 19.670 -11.507 1.00 97.87 17 A 1
ATOM 124 C CG . PHE A 1 17 ? 12.586 18.535 -11.561 1.00 97.90 17 A 1
ATOM 125 C CD1 . PHE A 1 17 ? 13.257 18.233 -12.762 1.00 97.33 17 A 1
ATOM 126 C CD2 . PHE A 1 17 ? 12.881 17.807 -10.395 1.00 97.41 17 A 1
ATOM 127 C CE1 . PHE A 1 17 ? 14.206 17.198 -12.795 1.00 96.82 17 A 1
ATOM 128 C CE2 . PHE A 1 17 ? 13.830 16.775 -10.425 1.00 96.82 17 A 1
ATOM 129 C CZ . PHE A 1 17 ? 14.489 16.471 -11.625 1.00 97.05 17 A 1
ATOM 130 N N . ALA A 1 18 ? 13.196 22.195 -12.744 1.00 97.78 18 A 1
ATOM 131 C CA . ALA A 1 18 ? 14.286 22.744 -13.551 1.00 97.62 18 A 1
ATOM 132 C C . ALA A 1 18 ? 15.186 23.698 -12.745 1.00 97.66 18 A 1
ATOM 133 O O . ALA A 1 18 ? 16.409 23.670 -12.916 1.00 97.23 18 A 1
ATOM 134 C CB . ALA A 1 18 ? 13.691 23.421 -14.792 1.00 97.08 18 A 1
ATOM 135 N N . LYS A 1 19 ? 14.627 24.443 -11.791 1.00 97.83 19 A 1
ATOM 136 C CA . LYS A 1 19 ? 15.382 25.334 -10.886 1.00 97.83 19 A 1
ATOM 137 C C . LYS A 1 19 ? 16.426 24.587 -10.049 1.00 98.00 19 A 1
ATOM 138 O O . LYS A 1 19 ? 17.476 25.148 -9.742 1.00 97.62 19 A 1
ATOM 139 C CB . LYS A 1 19 ? 14.416 26.092 -9.962 1.00 97.34 19 A 1
ATOM 140 C CG . LYS A 1 19 ? 13.487 27.048 -10.730 1.00 96.35 19 A 1
ATOM 141 C CD . LYS A 1 19 ? 12.472 27.699 -9.786 1.00 94.14 19 A 1
ATOM 142 C CE . LYS A 1 19 ? 11.525 28.590 -10.594 1.00 89.57 19 A 1
ATOM 143 N NZ . LYS A 1 19 ? 10.534 29.273 -9.728 1.00 82.46 19 A 1
ATOM 144 N N . LEU A 1 20 ? 16.209 23.300 -9.756 1.00 98.17 20 A 1
ATOM 145 C CA . LEU A 1 20 ? 17.191 22.471 -9.042 1.00 98.13 20 A 1
ATOM 146 C C . LEU A 1 20 ? 18.480 22.227 -9.846 1.00 97.95 20 A 1
ATOM 147 O O . LEU A 1 20 ? 19.471 21.746 -9.300 1.00 97.50 20 A 1
ATOM 148 C CB . LEU A 1 20 ? 16.554 21.123 -8.661 1.00 98.11 20 A 1
ATOM 149 C CG . LEU A 1 20 ? 15.240 21.197 -7.863 1.00 97.78 20 A 1
ATOM 150 C CD1 . LEU A 1 20 ? 14.745 19.779 -7.585 1.00 97.41 20 A 1
ATOM 151 C CD2 . LEU A 1 20 ? 15.416 21.928 -6.536 1.00 97.13 20 A 1
ATOM 152 N N . SER A 1 21 ? 18.484 22.514 -11.146 1.00 97.79 21 A 1
ATOM 153 C CA . SER A 1 21 ? 19.649 22.257 -12.007 1.00 97.21 21 A 1
ATOM 154 C C . SER A 1 21 ? 20.811 23.226 -11.778 1.00 97.00 21 A 1
ATOM 155 O O . SER A 1 21 ? 21.945 22.866 -12.090 1.00 95.13 21 A 1
ATOM 156 C CB . SER A 1 21 ? 19.241 22.236 -13.483 1.00 96.07 21 A 1
ATOM 157 O OG . SER A 1 21 ? 18.297 21.189 -13.676 1.00 86.78 21 A 1
ATOM 158 N N . VAL A 1 22 ? 20.554 24.397 -11.183 1.00 96.69 22 A 1
ATOM 159 C CA . VAL A 1 22 ? 21.597 25.389 -10.857 1.00 95.99 22 A 1
ATOM 160 C C . VAL A 1 22 ? 22.306 25.100 -9.528 1.00 96.45 22 A 1
ATOM 161 O O . VAL A 1 22 ? 23.335 25.701 -9.243 1.00 94.17 22 A 1
ATOM 162 C CB . VAL A 1 22 ? 21.053 26.836 -10.887 1.00 93.60 22 A 1
ATOM 163 C CG1 . VAL A 1 22 ? 20.374 27.151 -12.224 1.00 82.91 22 A 1
ATOM 164 C CG2 . VAL A 1 22 ? 20.064 27.151 -9.756 1.00 83.98 22 A 1
ATOM 165 N N . LEU A 1 23 ? 21.789 24.159 -8.727 1.00 97.31 23 A 1
ATOM 166 C CA . LEU A 1 23 ? 22.413 23.780 -7.460 1.00 97.30 23 A 1
ATOM 167 C C . LEU A 1 23 ? 23.786 23.120 -7.678 1.00 97.13 23 A 1
ATOM 168 O O . LEU A 1 23 ? 23.974 22.366 -8.642 1.00 96.44 23 A 1
ATOM 169 C CB . LEU A 1 23 ? 21.493 22.834 -6.677 1.00 97.15 23 A 1
ATOM 170 C CG . LEU A 1 23 ? 20.209 23.479 -6.126 1.00 96.54 23 A 1
ATOM 171 C CD1 . LEU A 1 23 ? 19.299 22.389 -5.568 1.00 95.67 23 A 1
ATOM 172 C CD2 . LEU A 1 23 ? 20.515 24.470 -5.003 1.00 95.40 23 A 1
ATOM 173 N N . PRO A 1 24 ? 24.734 23.300 -6.733 1.00 97.00 24 A 1
ATOM 174 C CA . PRO A 1 24 ? 25.971 22.522 -6.686 1.00 96.36 24 A 1
ATOM 175 C C . PRO A 1 24 ? 25.682 21.015 -6.690 1.00 96.58 24 A 1
ATOM 176 O O . PRO A 1 24 ? 24.714 20.559 -6.076 1.00 95.67 24 A 1
ATOM 177 C CB . PRO A 1 24 ? 26.682 22.956 -5.399 1.00 94.92 24 A 1
ATOM 178 C CG . PRO A 1 24 ? 26.118 24.347 -5.113 1.00 92.94 24 A 1
ATOM 179 C CD . PRO A 1 24 ? 24.685 24.243 -5.625 1.00 96.07 24 A 1
ATOM 180 N N . LYS A 1 25 ? 26.549 20.213 -7.351 1.00 95.99 25 A 1
ATOM 181 C CA . LYS A 1 25 ? 26.318 18.772 -7.577 1.00 95.69 25 A 1
ATOM 182 C C . LYS A 1 25 ? 25.990 17.992 -6.299 1.00 95.79 25 A 1
ATOM 183 O O . LYS A 1 25 ? 25.093 17.151 -6.322 1.00 93.47 25 A 1
ATOM 184 C CB . LYS A 1 25 ? 27.538 18.172 -8.295 1.00 93.98 25 A 1
ATOM 185 C CG . LYS A 1 25 ? 27.321 16.703 -8.695 1.00 82.38 25 A 1
ATOM 186 C CD . LYS A 1 25 ? 28.525 16.142 -9.458 1.00 78.66 25 A 1
ATOM 187 C CE . LYS A 1 25 ? 28.260 14.671 -9.820 1.00 67.64 25 A 1
ATOM 188 N NZ . LYS A 1 25 ? 29.401 14.049 -10.546 1.00 60.35 25 A 1
ATOM 189 N N . ASN A 1 26 ? 26.681 18.279 -5.196 1.00 95.84 26 A 1
ATOM 190 C CA . ASN A 1 26 ? 26.489 17.628 -3.894 1.00 95.23 26 A 1
ATOM 191 C C . ASN A 1 26 ? 25.090 17.867 -3.294 1.00 95.52 26 A 1
ATOM 192 O O . ASN A 1 26 ? 24.568 16.989 -2.616 1.00 93.10 26 A 1
ATOM 193 C CB . ASN A 1 26 ? 27.592 18.095 -2.928 1.00 93.59 26 A 1
ATOM 194 C CG . ASN A 1 26 ? 27.588 19.600 -2.673 1.00 87.27 26 A 1
ATOM 195 O OD1 . ASN A 1 26 ? 27.303 20.398 -3.540 1.00 77.32 26 A 1
ATOM 196 N ND2 . ASN A 1 26 ? 27.919 20.021 -1.471 1.00 77.17 26 A 1
ATOM 197 N N . HIS A 1 27 ? 24.464 19.008 -3.568 1.00 95.88 27 A 1
ATOM 198 C CA . HIS A 1 27 ? 23.089 19.304 -3.166 1.00 96.10 27 A 1
ATOM 199 C C . HIS A 1 27 ? 22.083 18.873 -4.233 1.00 97.11 27 A 1
ATOM 200 O O . HIS A 1 27 ? 21.024 18.335 -3.912 1.00 96.07 27 A 1
ATOM 201 C CB . HIS A 1 27 ? 22.954 20.797 -2.858 1.00 94.29 27 A 1
ATOM 202 C CG . HIS A 1 27 ? 23.753 21.213 -1.656 1.00 92.63 27 A 1
ATOM 203 N ND1 . HIS A 1 27 ? 23.478 20.870 -0.347 1.00 80.51 27 A 1
ATOM 204 C CD2 . HIS A 1 27 ? 24.894 21.973 -1.633 1.00 79.83 27 A 1
ATOM 205 C CE1 . HIS A 1 27 ? 24.424 21.411 0.437 1.00 82.17 27 A 1
ATOM 206 N NE2 . HIS A 1 27 ? 25.305 22.087 -0.309 1.00 83.82 27 A 1
ATOM 207 N N . ARG A 1 28 ? 22.434 19.057 -5.508 1.00 97.38 28 A 1
ATOM 208 C CA . ARG A 1 28 ? 21.534 18.851 -6.647 1.00 97.52 28 A 1
ATOM 209 C C . ARG A 1 28 ? 21.007 17.425 -6.750 1.00 97.61 28 A 1
ATOM 210 O O . ARG A 1 28 ? 19.801 17.247 -6.893 1.00 97.25 28 A 1
ATOM 211 C CB . ARG A 1 28 ? 22.260 19.265 -7.932 1.00 96.62 28 A 1
ATOM 212 C CG . ARG A 1 28 ? 21.340 19.205 -9.153 1.00 93.51 28 A 1
ATOM 213 C CD . ARG A 1 28 ? 22.077 19.687 -10.399 1.00 91.93 28 A 1
ATOM 214 N NE . ARG A 1 28 ? 23.124 18.743 -10.801 1.00 85.37 28 A 1
ATOM 215 C CZ . ARG A 1 28 ? 24.293 19.029 -11.343 1.00 82.11 28 A 1
ATOM 216 N NH1 . ARG A 1 28 ? 24.652 20.255 -11.607 1.00 73.08 28 A 1
ATOM 217 N NH2 . ARG A 1 28 ? 25.114 18.068 -11.621 1.00 75.70 28 A 1
ATOM 218 N N . GLU A 1 29 ? 21.896 16.423 -6.705 1.00 97.27 29 A 1
ATOM 219 C CA . GLU A 1 29 ? 21.483 15.032 -6.918 1.00 97.01 29 A 1
ATOM 220 C C . GLU A 1 29 ? 20.574 14.513 -5.785 1.00 97.41 29 A 1
ATOM 221 O O . GLU A 1 29 ? 19.484 14.031 -6.098 1.00 96.83 29 A 1
ATOM 222 C CB . GLU A 1 29 ? 22.693 14.120 -7.182 1.00 95.96 29 A 1
ATOM 223 C CG . GLU A 1 29 ? 23.526 14.514 -8.419 1.00 88.65 29 A 1
ATOM 224 C CD . GLU A 1 29 ? 22.708 14.724 -9.692 1.00 78.91 29 A 1
ATOM 225 O OE1 . GLU A 1 29 ? 22.984 15.727 -10.403 1.00 72.38 29 A 1
ATOM 226 O OE2 . GLU A 1 29 ? 21.806 13.913 -9.957 1.00 72.26 29 A 1
ATOM 227 N N . PRO A 1 30 ? 20.904 14.686 -4.481 1.00 97.17 30 A 1
ATOM 228 C CA . PRO A 1 30 ? 19.998 14.303 -3.391 1.00 97.29 30 A 1
ATOM 229 C C . PRO A 1 30 ? 18.636 15.007 -3.445 1.00 97.90 30 A 1
ATOM 230 O O . PRO A 1 30 ? 17.606 14.360 -3.256 1.00 97.61 30 A 1
ATOM 231 C CB . PRO A 1 30 ? 20.740 14.650 -2.096 1.00 96.20 30 A 1
ATOM 232 C CG . PRO A 1 30 ? 22.208 14.591 -2.497 1.00 94.22 30 A 1
ATOM 233 C CD . PRO A 1 30 ? 22.190 15.099 -3.932 1.00 96.72 30 A 1
ATOM 234 N N . ILE A 1 31 ? 18.613 16.310 -3.731 1.00 98.22 31 A 1
ATOM 235 C CA . ILE A 1 31 ? 17.367 17.089 -3.782 1.00 98.46 31 A 1
ATOM 236 C C . ILE A 1 31 ? 16.509 16.671 -4.981 1.00 98.53 31 A 1
ATOM 237 O O . ILE A 1 31 ? 15.305 16.467 -4.830 1.00 98.48 31 A 1
ATOM 238 C CB . ILE A 1 31 ? 17.667 18.606 -3.769 1.00 98.43 31 A 1
ATOM 239 C CG1 . ILE A 1 31 ? 18.312 19.020 -2.425 1.00 98.14 31 A 1
ATOM 240 C CG2 . ILE A 1 31 ? 16.380 19.420 -4.000 1.00 98.09 31 A 1
ATOM 241 C CD1 . ILE A 1 31 ? 18.851 20.460 -2.402 1.00 97.13 31 A 1
ATOM 242 N N . LYS A 1 32 ? 17.116 16.474 -6.167 1.00 98.50 32 A 1
ATOM 243 C CA . LYS A 1 32 ? 16.412 15.946 -7.345 1.00 98.46 32 A 1
ATOM 244 C C . LYS A 1 32 ? 15.855 14.546 -7.090 1.00 98.45 32 A 1
ATOM 245 O O . LYS A 1 32 ? 14.734 14.271 -7.505 1.00 98.32 32 A 1
ATOM 246 C CB . LYS A 1 32 ? 17.338 15.922 -8.570 1.00 98.19 32 A 1
ATOM 247 C CG . LYS A 1 32 ? 17.490 17.304 -9.216 1.00 95.56 32 A 1
ATOM 248 C CD . LYS A 1 32 ? 18.310 17.208 -10.507 1.00 92.19 32 A 1
ATOM 249 C CE . LYS A 1 32 ? 18.204 18.531 -11.264 1.00 83.34 32 A 1
ATOM 250 N NZ . LYS A 1 32 ? 18.758 18.447 -12.638 1.00 76.07 32 A 1
ATOM 251 N N . GLY A 1 33 ? 16.610 13.686 -6.406 1.00 98.05 33 A 1
ATOM 252 C CA . GLY A 1 33 ? 16.161 12.345 -6.020 1.00 97.76 33 A 1
ATOM 253 C C . GLY A 1 33 ? 14.924 12.391 -5.123 1.00 98.08 33 A 1
ATOM 254 O O . GLY A 1 33 ? 13.925 11.750 -5.434 1.00 97.84 33 A 1
ATOM 255 N N . LEU A 1 34 ? 14.949 13.213 -4.077 1.00 98.12 34 A 1
ATOM 256 C CA . LEU A 1 34 ? 13.789 13.415 -3.194 1.00 98.21 34 A 1
ATOM 257 C C . LEU A 1 34 ? 12.575 13.968 -3.950 1.00 98.44 34 A 1
ATOM 258 O O . LEU A 1 34 ? 11.472 13.460 -3.777 1.00 98.28 34 A 1
ATOM 259 C CB . LEU A 1 34 ? 14.162 14.374 -2.051 1.00 97.78 34 A 1
ATOM 260 C CG . LEU A 1 34 ? 15.043 13.762 -0.949 1.00 94.90 34 A 1
ATOM 261 C CD1 . LEU A 1 34 ? 15.517 14.873 -0.014 1.00 93.77 34 A 1
ATOM 262 C CD2 . LEU A 1 34 ? 14.277 12.732 -0.116 1.00 93.65 34 A 1
ATOM 263 N N . PHE A 1 35 ? 12.778 14.974 -4.806 1.00 98.50 35 A 1
ATOM 264 C CA . PHE A 1 35 ? 11.698 15.580 -5.587 1.00 98.56 35 A 1
ATOM 265 C C . PHE A 1 35 ? 11.045 14.560 -6.528 1.00 98.56 35 A 1
ATOM 266 O O . PHE A 1 35 ? 9.820 14.440 -6.552 1.00 98.48 35 A 1
ATOM 267 C CB . PHE A 1 35 ? 12.259 16.786 -6.351 1.00 98.47 35 A 1
ATOM 268 C CG . PHE A 1 35 ? 11.217 17.673 -7.008 1.00 98.50 35 A 1
ATOM 269 C CD1 . PHE A 1 35 ? 10.482 17.232 -8.121 1.00 97.93 35 A 1
ATOM 270 C CD2 . PHE A 1 35 ? 11.016 18.982 -6.528 1.00 97.70 35 A 1
ATOM 271 C CE1 . PHE A 1 35 ? 9.547 18.081 -8.740 1.00 97.42 35 A 1
ATOM 272 C CE2 . PHE A 1 35 ? 10.092 19.839 -7.148 1.00 97.16 35 A 1
ATOM 273 C CZ . PHE A 1 35 ? 9.355 19.388 -8.255 1.00 97.56 35 A 1
ATOM 274 N N . LYS A 1 36 ? 11.848 13.780 -7.273 1.00 98.52 36 A 1
ATOM 275 C CA . LYS A 1 36 ? 11.333 12.739 -8.175 1.00 98.43 36 A 1
ATOM 276 C C . LYS A 1 36 ? 10.591 11.644 -7.416 1.00 98.47 36 A 1
ATOM 277 O O . LYS A 1 36 ? 9.458 11.334 -7.768 1.00 98.31 36 A 1
ATOM 278 C CB . LYS A 1 36 ? 12.472 12.127 -8.989 1.00 98.04 36 A 1
ATOM 279 C CG . LYS A 1 36 ? 12.970 13.063 -10.097 1.00 90.70 36 A 1
ATOM 280 C CD . LYS A 1 36 ? 14.078 12.351 -10.861 1.00 86.41 36 A 1
ATOM 281 C CE . LYS A 1 36 ? 14.549 13.177 -12.052 1.00 73.50 36 A 1
ATOM 282 N NZ . LYS A 1 36 ? 15.493 12.384 -12.883 1.00 66.92 36 A 1
ATOM 283 N N . SER A 1 37 ? 11.189 11.115 -6.349 1.00 98.48 37 A 1
ATOM 284 C CA . SER A 1 37 ? 10.566 10.077 -5.516 1.00 98.40 37 A 1
ATOM 285 C C . SER A 1 37 ? 9.230 10.546 -4.933 1.00 98.48 37 A 1
ATOM 286 O O . SER A 1 37 ? 8.257 9.800 -4.946 1.00 98.30 37 A 1
ATOM 287 C CB . SER A 1 37 ? 11.529 9.670 -4.399 1.00 98.18 37 A 1
ATOM 288 O OG . SER A 1 37 ? 10.972 8.659 -3.580 1.00 94.04 37 A 1
ATOM 289 N N . ALA A 1 38 ? 9.146 11.801 -4.493 1.00 98.56 38 A 1
ATOM 290 C CA . ALA A 1 38 ? 7.900 12.378 -4.003 1.00 98.59 38 A 1
ATOM 291 C C . ALA A 1 38 ? 6.822 12.440 -5.097 1.00 98.60 38 A 1
ATOM 292 O O . ALA A 1 38 ? 5.684 12.045 -4.858 1.00 98.59 38 A 1
ATOM 293 C CB . ALA A 1 38 ? 8.197 13.771 -3.428 1.00 98.62 38 A 1
ATOM 294 N N . VAL A 1 39 ? 7.180 12.879 -6.311 1.00 98.54 39 A 1
ATOM 295 C CA . VAL A 1 39 ? 6.243 12.960 -7.449 1.00 98.43 39 A 1
ATOM 296 C C . VAL A 1 39 ? 5.748 11.575 -7.867 1.00 98.40 39 A 1
ATOM 297 O O . VAL A 1 39 ? 4.547 11.386 -8.076 1.00 98.23 39 A 1
ATOM 298 C CB . VAL A 1 39 ? 6.890 13.693 -8.639 1.00 98.08 39 A 1
ATOM 299 C CG1 . VAL A 1 39 ? 6.037 13.623 -9.913 1.00 96.61 39 A 1
ATOM 300 C CG2 . VAL A 1 39 ? 7.087 15.179 -8.314 1.00 96.98 39 A 1
ATOM 301 N N . GLU A 1 40 ? 6.653 10.593 -7.967 1.00 98.52 40 A 1
ATOM 302 C CA . GLU A 1 40 ? 6.307 9.209 -8.304 1.00 98.38 40 A 1
ATOM 303 C C . GLU A 1 40 ? 5.386 8.593 -7.245 1.00 98.33 40 A 1
ATOM 304 O O . GLU A 1 40 ? 4.340 8.036 -7.581 1.00 98.06 40 A 1
ATOM 305 C CB . GLU A 1 40 ? 7.589 8.379 -8.442 1.00 98.10 40 A 1
ATOM 306 C CG . GLU A 1 40 ? 8.358 8.698 -9.728 1.00 89.29 40 A 1
ATOM 307 C CD . GLU A 1 40 ? 9.720 7.998 -9.794 1.00 84.93 40 A 1
ATOM 308 O OE1 . GLU A 1 40 ? 10.523 8.384 -10.682 1.00 81.56 40 A 1
ATOM 309 O OE2 . GLU A 1 40 ? 9.979 7.101 -8.955 1.00 82.29 40 A 1
ATOM 310 N N . GLN A 1 41 ? 5.718 8.764 -5.968 1.00 98.44 41 A 1
ATOM 311 C CA . GLN A 1 41 ? 4.915 8.247 -4.856 1.00 98.41 41 A 1
ATOM 312 C C . GLN A 1 41 ? 3.529 8.901 -4.784 1.00 98.29 41 A 1
ATOM 313 O O . GLN A 1 41 ? 2.528 8.206 -4.602 1.00 97.97 41 A 1
ATOM 314 C CB . GLN A 1 41 ? 5.708 8.431 -3.559 1.00 98.11 41 A 1
ATOM 315 C CG . GLN A 1 41 ? 4.983 7.853 -2.338 1.00 97.51 41 A 1
ATOM 316 C CD . GLN A 1 41 ? 5.896 7.721 -1.123 1.00 97.88 41 A 1
ATOM 317 O OE1 . GLN A 1 41 ? 7.114 7.769 -1.201 1.00 94.51 41 A 1
ATOM 318 N NE2 . GLN A 1 41 ? 5.344 7.522 0.052 1.00 93.44 41 A 1
ATOM 319 N N . PHE A 1 42 ? 3.447 10.217 -4.971 1.00 98.46 42 A 1
ATOM 320 C CA . PHE A 1 42 ? 2.167 10.928 -5.003 1.00 98.29 42 A 1
ATOM 321 C C . PHE A 1 42 ? 1.283 10.460 -6.164 1.00 97.98 42 A 1
ATOM 322 O O . PHE A 1 42 ? 0.074 10.284 -6.000 1.00 97.44 42 A 1
ATOM 323 C CB . PHE A 1 42 ? 2.435 12.436 -5.098 1.00 98.20 42 A 1
ATOM 324 C CG . PHE A 1 42 ? 1.189 13.286 -4.985 1.00 98.18 42 A 1
ATOM 325 C CD1 . PHE A 1 42 ? 0.442 13.615 -6.129 1.00 97.31 42 A 1
ATOM 326 C CD2 . PHE A 1 42 ? 0.770 13.748 -3.726 1.00 97.16 42 A 1
ATOM 327 C CE1 . PHE A 1 42 ? -0.720 14.399 -6.014 1.00 96.44 42 A 1
ATOM 328 C CE2 . PHE A 1 42 ? -0.387 14.535 -3.605 1.00 96.40 42 A 1
ATOM 329 C CZ . PHE A 1 42 ? -1.132 14.858 -4.749 1.00 96.58 42 A 1
ATOM 330 N N . SER A 1 43 ? 1.889 10.225 -7.330 1.00 97.69 43 A 1
ATOM 331 C CA . SER A 1 43 ? 1.172 9.780 -8.530 1.00 97.01 43 A 1
ATOM 332 C C . SER A 1 43 ? 0.680 8.336 -8.397 1.00 96.65 43 A 1
ATOM 333 O O . SER A 1 43 ? -0.493 8.062 -8.663 1.00 95.17 43 A 1
ATOM 334 C CB . SER A 1 43 ? 2.068 9.938 -9.762 1.00 95.89 43 A 1
ATOM 335 O OG . SER A 1 43 ? 2.465 11.293 -9.898 1.00 80.93 43 A 1
ATOM 336 N N . SER A 1 44 ? 1.538 7.427 -7.915 1.00 97.32 44 A 1
ATOM 337 C CA . SER A 1 44 ? 1.214 6.007 -7.736 1.00 96.89 44 A 1
ATOM 338 C C . SER A 1 44 ? 0.280 5.736 -6.554 1.00 97.06 44 A 1
ATOM 339 O O . SER A 1 44 ? -0.386 4.704 -6.533 1.00 96.07 44 A 1
ATOM 340 C CB . SER A 1 44 ? 2.491 5.172 -7.610 1.00 95.63 44 A 1
ATOM 341 O OG . SER A 1 44 ? 3.219 5.517 -6.452 1.00 88.55 44 A 1
ATOM 342 N N . ALA A 1 45 ? 0.133 6.671 -5.620 1.00 97.99 45 A 1
ATOM 343 C CA . ALA A 1 45 ? -0.812 6.545 -4.512 1.00 97.94 45 A 1
ATOM 344 C C . ALA A 1 45 ? -2.268 6.321 -4.971 1.00 97.62 45 A 1
ATOM 345 O O . ALA A 1 45 ? -3.072 5.750 -4.233 1.00 96.65 45 A 1
ATOM 346 C CB . ALA A 1 45 ? -0.704 7.801 -3.634 1.00 97.85 45 A 1
ATOM 347 N N . ARG A 1 46 ? -2.621 6.711 -6.205 1.00 96.92 46 A 1
ATOM 348 C CA . ARG A 1 46 ? -3.946 6.434 -6.791 1.00 96.17 46 A 1
ATOM 349 C C . ARG A 1 46 ? -4.135 4.968 -7.188 1.00 96.74 46 A 1
ATOM 350 O O . ARG A 1 46 ? -5.275 4.528 -7.314 1.00 95.38 46 A 1
ATOM 351 C CB . ARG A 1 46 ? -4.190 7.345 -8.000 1.00 93.87 46 A 1
ATOM 352 C CG . ARG A 1 46 ? -4.262 8.820 -7.591 1.00 80.52 46 A 1
ATOM 353 C CD . ARG A 1 46 ? -4.615 9.684 -8.796 1.00 74.36 46 A 1
ATOM 354 N NE . ARG A 1 46 ? -4.720 11.102 -8.420 1.00 63.99 46 A 1
ATOM 355 C CZ . ARG A 1 46 ? -5.094 12.096 -9.210 1.00 56.64 46 A 1
ATOM 356 N NH1 . ARG A 1 46 ? -5.421 11.889 -10.457 1.00 50.84 46 A 1
ATOM 357 N NH2 . ARG A 1 46 ? -5.141 13.313 -8.757 1.00 49.34 46 A 1
ATOM 358 N N . ASP A 1 47 ? -3.058 4.220 -7.381 1.00 97.12 47 A 1
ATOM 359 C CA . ASP A 1 47 ? -3.131 2.830 -7.841 1.00 97.12 47 A 1
ATOM 360 C C . ASP A 1 47 ? -3.677 1.875 -6.772 1.00 97.61 47 A 1
ATOM 361 O O . ASP A 1 47 ? -4.212 0.824 -7.122 1.00 97.03 47 A 1
ATOM 362 C CB . ASP A 1 47 ? -1.770 2.378 -8.388 1.00 96.14 47 A 1
ATOM 363 C CG . ASP A 1 47 ? -1.373 3.131 -9.664 1.00 93.46 47 A 1
ATOM 364 O OD1 . ASP A 1 47 ? -2.291 3.494 -10.451 1.00 90.91 47 A 1
ATOM 365 O OD2 . ASP A 1 47 ? -0.165 3.307 -9.895 1.00 89.89 47 A 1
ATOM 366 N N . PHE A 1 48 ? -3.669 2.266 -5.490 1.00 98.02 48 A 1
ATOM 367 C CA . PHE A 1 48 ? -4.331 1.498 -4.430 1.00 98.14 48 A 1
ATOM 368 C C . PHE A 1 48 ? -5.834 1.317 -4.684 1.00 98.17 48 A 1
ATOM 369 O O . PHE A 1 48 ? -6.378 0.267 -4.357 1.00 97.77 48 A 1
ATOM 370 C CB . PHE A 1 48 ? -4.111 2.176 -3.074 1.00 98.04 48 A 1
ATOM 371 C CG . PHE A 1 48 ? -2.675 2.167 -2.611 1.00 98.20 48 A 1
ATOM 372 C CD1 . PHE A 1 48 ? -2.009 0.946 -2.403 1.00 97.57 48 A 1
ATOM 373 C CD2 . PHE A 1 48 ? -1.998 3.376 -2.373 1.00 97.62 48 A 1
ATOM 374 C CE1 . PHE A 1 48 ? -0.676 0.931 -1.974 1.00 97.00 48 A 1
ATOM 375 C CE2 . PHE A 1 48 ? -0.663 3.366 -1.942 1.00 97.03 48 A 1
ATOM 376 C CZ . PHE A 1 48 ? -0.001 2.143 -1.744 1.00 97.23 48 A 1
ATOM 377 N N . PHE A 1 49 ? -6.502 2.286 -5.322 1.00 98.05 49 A 1
ATOM 378 C CA . PHE A 1 49 ? -7.924 2.185 -5.668 1.00 97.86 49 A 1
ATOM 379 C C . PHE A 1 49 ? -8.201 1.230 -6.836 1.00 97.65 49 A 1
ATOM 380 O O . PHE A 1 49 ? -9.356 0.875 -7.066 1.00 96.63 49 A 1
ATOM 381 C CB . PHE A 1 49 ? -8.480 3.575 -5.988 1.00 97.72 49 A 1
ATOM 382 C CG . PHE A 1 49 ? -8.368 4.565 -4.851 1.00 97.67 49 A 1
ATOM 383 C CD1 . PHE A 1 49 ? -9.070 4.352 -3.652 1.00 96.67 49 A 1
ATOM 384 C CD2 . PHE A 1 49 ? -7.568 5.714 -4.988 1.00 96.79 49 A 1
ATOM 385 C CE1 . PHE A 1 49 ? -8.983 5.277 -2.600 1.00 95.99 49 A 1
ATOM 386 C CE2 . PHE A 1 49 ? -7.476 6.645 -3.939 1.00 96.03 49 A 1
ATOM 387 C CZ . PHE A 1 49 ? -8.187 6.428 -2.745 1.00 96.37 49 A 1
ATOM 388 N N . LYS A 1 50 ? -7.175 0.814 -7.582 1.00 97.75 50 A 1
ATOM 389 C CA . LYS A 1 50 ? -7.290 -0.166 -8.673 1.00 97.39 50 A 1
ATOM 390 C C . LYS A 1 50 ? -7.128 -1.603 -8.178 1.00 97.26 50 A 1
ATOM 391 O O . LYS A 1 50 ? -7.459 -2.527 -8.911 1.00 95.96 50 A 1
ATOM 392 C CB . LYS A 1 50 ? -6.250 0.123 -9.762 1.00 96.63 50 A 1
ATOM 393 C CG . LYS A 1 50 ? -6.366 1.524 -10.389 1.00 93.09 50 A 1
ATOM 394 C CD . LYS A 1 50 ? -5.213 1.712 -11.376 1.00 88.54 50 A 1
ATOM 395 C CE . LYS A 1 50 ? -5.189 3.129 -11.962 1.00 81.03 50 A 1
ATOM 396 N NZ . LYS A 1 50 ? -3.876 3.407 -12.583 1.00 73.59 50 A 1
ATOM 397 N N . ASN A 1 51 ? -6.596 -1.797 -6.978 1.00 97.02 51 A 1
ATOM 398 C CA . ASN A 1 51 ? -6.424 -3.126 -6.409 1.00 96.85 51 A 1
ATOM 399 C C . ASN A 1 51 ? -7.767 -3.641 -5.869 1.00 96.79 51 A 1
ATOM 400 O O . ASN A 1 51 ? -8.200 -3.265 -4.782 1.00 95.80 51 A 1
ATOM 401 C CB . ASN A 1 51 ? -5.310 -3.098 -5.352 1.00 96.21 51 A 1
ATOM 402 C CG . ASN A 1 51 ? -4.943 -4.496 -4.890 1.00 95.42 51 A 1
ATOM 403 O OD1 . ASN A 1 51 ? -5.740 -5.415 -4.867 1.00 90.52 51 A 1
ATOM 404 N ND2 . ASN A 1 51 ? -3.703 -4.706 -4.517 1.00 88.98 51 A 1
ATOM 405 N N . GLU A 1 52 ? -8.394 -4.538 -6.626 1.00 96.50 52 A 1
ATOM 406 C CA . GLU A 1 52 ? -9.701 -5.117 -6.295 1.00 95.87 52 A 1
ATOM 407 C C . GLU A 1 52 ? -9.684 -5.959 -5.010 1.00 96.43 52 A 1
ATOM 408 O O . GLU A 1 52 ? -10.734 -6.214 -4.416 1.00 94.57 52 A 1
ATOM 409 C CB . GLU A 1 52 ? -10.183 -5.989 -7.463 1.00 94.13 52 A 1
ATOM 410 C CG . GLU A 1 52 ? -10.365 -5.195 -8.771 1.00 84.97 52 A 1
ATOM 411 C CD . GLU A 1 52 ? -10.928 -6.045 -9.919 1.00 76.09 52 A 1
ATOM 412 O OE1 . GLU A 1 52 ? -11.291 -5.441 -10.955 1.00 69.80 52 A 1
ATOM 413 O OE2 . GLU A 1 52 ? -11.000 -7.288 -9.773 1.00 71.63 52 A 1
ATOM 414 N N . ASN A 1 53 ? -8.503 -6.377 -4.560 1.00 97.02 53 A 1
ATOM 415 C CA . ASN A 1 53 ? -8.372 -7.147 -3.335 1.00 97.20 53 A 1
ATOM 416 C C . ASN A 1 53 ? -8.469 -6.277 -2.077 1.00 97.71 53 A 1
ATOM 417 O O . ASN A 1 53 ? -8.866 -6.792 -1.031 1.00 97.07 53 A 1
ATOM 418 C CB . ASN A 1 53 ? -7.074 -7.966 -3.369 1.00 96.60 53 A 1
ATOM 419 C CG . ASN A 1 53 ? -7.152 -9.103 -4.373 1.00 95.27 53 A 1
ATOM 420 O OD1 . ASN A 1 53 ? -8.139 -9.818 -4.436 1.00 89.33 53 A 1
ATOM 421 N ND2 . ASN A 1 53 ? -6.120 -9.315 -5.158 1.00 88.15 53 A 1
ATOM 422 N N . TYR A 1 54 ? -8.135 -4.984 -2.140 1.00 97.87 54 A 1
ATOM 423 C CA . TYR A 1 54 ? -8.228 -4.120 -0.966 1.00 98.09 54 A 1
ATOM 424 C C . TYR A 1 54 ? -9.664 -3.665 -0.722 1.00 97.99 54 A 1
ATOM 425 O O . TYR A 1 54 ? -10.397 -3.323 -1.650 1.00 97.34 54 A 1
ATOM 426 C CB . TYR A 1 54 ? -7.268 -2.931 -1.075 1.00 97.99 54 A 1
ATOM 427 C CG . TYR A 1 54 ? -5.798 -3.298 -1.197 1.00 98.20 54 A 1
ATOM 428 C CD1 . TYR A 1 54 ? -5.287 -4.472 -0.609 1.00 96.98 54 A 1
ATOM 429 C CD2 . TYR A 1 54 ? -4.924 -2.459 -1.911 1.00 96.97 54 A 1
ATOM 430 C CE1 . TYR A 1 54 ? -3.934 -4.823 -0.759 1.00 96.30 54 A 1
ATOM 431 C CE2 . TYR A 1 54 ? -3.569 -2.796 -2.064 1.00 96.53 54 A 1
ATOM 432 C CZ . TYR A 1 54 ? -3.084 -3.986 -1.494 1.00 97.30 54 A 1
ATOM 433 O OH . TYR A 1 54 ? -1.773 -4.340 -1.675 1.00 95.89 54 A 1
ATOM 434 N N . SER A 1 55 ? -10.063 -3.614 0.549 1.00 97.61 55 A 1
ATOM 435 C CA . SER A 1 55 ? -11.270 -2.885 0.919 1.00 97.54 55 A 1
ATOM 436 C C . SER A 1 55 ? -11.113 -1.408 0.563 1.00 97.86 55 A 1
ATOM 437 O O . SER A 1 55 ? -10.003 -0.870 0.485 1.00 97.86 55 A 1
ATOM 438 C CB . SER A 1 55 ? -11.589 -3.052 2.409 1.00 97.01 55 A 1
ATOM 439 O OG . SER A 1 55 ? -10.616 -2.432 3.214 1.00 94.58 55 A 1
ATOM 440 N N . LYS A 1 56 ? -12.248 -0.728 0.369 1.00 97.92 56 A 1
ATOM 441 C CA . LYS A 1 56 ? -12.241 0.718 0.121 1.00 97.87 56 A 1
ATOM 442 C C . LYS A 1 56 ? -11.516 1.475 1.239 1.00 98.18 56 A 1
ATOM 443 O O . LYS A 1 56 ? -10.705 2.347 0.952 1.00 97.99 56 A 1
ATOM 444 C CB . LYS A 1 56 ? -13.689 1.196 -0.053 1.00 97.29 56 A 1
ATOM 445 C CG . LYS A 1 56 ? -13.734 2.686 -0.400 1.00 86.30 56 A 1
ATOM 446 C CD . LYS A 1 56 ? -15.171 3.179 -0.591 1.00 78.24 56 A 1
ATOM 447 C CE . LYS A 1 56 ? -15.103 4.698 -0.768 1.00 66.26 56 A 1
ATOM 448 N NZ . LYS A 1 56 ? -16.438 5.329 -0.826 1.00 58.34 56 A 1
ATOM 449 N N . GLU A 1 57 ? -11.761 1.094 2.489 1.00 97.70 57 A 1
ATOM 450 C CA . GLU A 1 57 ? -11.124 1.701 3.660 1.00 97.74 57 A 1
ATOM 451 C C . GLU A 1 57 ? -9.602 1.505 3.652 1.00 98.15 57 A 1
ATOM 452 O O . GLU A 1 57 ? -8.853 2.456 3.877 1.00 97.98 57 A 1
ATOM 453 C CB . GLU A 1 57 ? -11.759 1.091 4.918 1.00 97.46 57 A 1
ATOM 454 C CG . GLU A 1 57 ? -11.232 1.728 6.210 1.00 83.22 57 A 1
ATOM 455 C CD . GLU A 1 57 ? -11.912 1.181 7.471 1.00 72.23 57 A 1
ATOM 456 O OE1 . GLU A 1 57 ? -11.577 1.694 8.561 1.00 67.33 57 A 1
ATOM 457 O OE2 . GLU A 1 57 ? -12.772 0.280 7.351 1.00 68.55 57 A 1
ATOM 458 N N . LEU A 1 58 ? -9.120 0.300 3.313 1.00 98.07 58 A 1
ATOM 459 C CA . LEU A 1 58 ? -7.688 0.023 3.234 1.00 98.22 58 A 1
ATOM 460 C C . LEU A 1 58 ? -7.027 0.807 2.092 1.00 98.37 58 A 1
ATOM 461 O O . LEU A 1 58 ? -5.973 1.409 2.292 1.00 98.44 58 A 1
ATOM 462 C CB . LEU A 1 58 ? -7.465 -1.491 3.087 1.00 98.12 58 A 1
ATOM 463 C CG . LEU A 1 58 ? -5.980 -1.897 3.199 1.00 96.56 58 A 1
ATOM 464 C CD1 . LEU A 1 58 ? -5.419 -1.638 4.598 1.00 94.95 58 A 1
ATOM 465 C CD2 . LEU A 1 58 ? -5.819 -3.381 2.888 1.00 95.00 58 A 1
ATOM 466 N N . ALA A 1 59 ? -7.658 0.854 0.911 1.00 98.52 59 A 1
ATOM 467 C CA . ALA A 1 59 ? -7.165 1.628 -0.229 1.00 98.50 59 A 1
ATOM 468 C C . ALA A 1 59 ? -7.095 3.134 0.090 1.00 98.50 59 A 1
ATOM 469 O O . ALA A 1 59 ? -6.100 3.786 -0.229 1.00 98.47 59 A 1
ATOM 470 C CB . ALA A 1 59 ? -8.069 1.346 -1.437 1.00 98.38 59 A 1
ATOM 471 N N . GLU A 1 60 ? -8.111 3.682 0.761 1.00 98.57 60 A 1
ATOM 472 C CA . GLU A 1 60 ? -8.128 5.075 1.221 1.00 98.53 60 A 1
ATOM 473 C C . GLU A 1 60 ? -7.021 5.349 2.248 1.00 98.55 60 A 1
ATOM 474 O O . GLU A 1 60 ? -6.340 6.375 2.168 1.00 98.48 60 A 1
ATOM 475 C CB . GLU A 1 60 ? -9.503 5.417 1.825 1.00 98.39 60 A 1
ATOM 476 C CG . GLU A 1 60 ? -10.582 5.629 0.746 1.00 88.33 60 A 1
ATOM 477 C CD . GLU A 1 60 ? -11.994 5.890 1.303 1.00 79.34 60 A 1
ATOM 478 O OE1 . GLU A 1 60 ? -12.913 6.120 0.475 1.00 76.09 60 A 1
ATOM 479 O OE2 . GLU A 1 60 ? -12.195 5.858 2.535 1.00 76.99 60 A 1
ATOM 480 N N . LYS A 1 61 ? -6.798 4.419 3.172 1.00 98.34 61 A 1
ATOM 481 C CA . LYS A 1 61 ? -5.732 4.531 4.167 1.00 98.27 61 A 1
ATOM 482 C C . LYS A 1 61 ? -4.346 4.524 3.522 1.00 98.40 61 A 1
ATOM 483 O O . LYS A 1 61 ? -3.552 5.429 3.777 1.00 98.27 61 A 1
ATOM 484 C CB . LYS A 1 61 ? -5.902 3.408 5.190 1.00 98.04 61 A 1
ATOM 485 C CG . LYS A 1 61 ? -4.958 3.596 6.382 1.00 90.94 61 A 1
ATOM 486 C CD . LYS A 1 61 ? -5.186 2.467 7.381 1.00 88.32 61 A 1
ATOM 487 C CE . LYS A 1 61 ? -4.330 2.703 8.618 1.00 76.74 61 A 1
ATOM 488 N NZ . LYS A 1 61 ? -4.396 1.539 9.518 1.00 70.67 61 A 1
ATOM 489 N N . PHE A 1 62 ? -4.079 3.561 2.638 1.00 98.46 62 A 1
ATOM 490 C CA . PHE A 1 62 ? -2.816 3.472 1.903 1.00 98.45 62 A 1
ATOM 491 C C . PHE A 1 62 ? -2.577 4.700 1.020 1.00 98.40 62 A 1
ATOM 492 O O . PHE A 1 62 ? -1.482 5.258 1.034 1.00 98.29 62 A 1
ATOM 493 C CB . PHE A 1 62 ? -2.806 2.197 1.059 1.00 98.38 62 A 1
ATOM 494 C CG . PHE A 1 62 ? -2.663 0.881 1.804 1.00 98.46 62 A 1
ATOM 495 C CD1 . PHE A 1 62 ? -2.405 0.811 3.184 1.00 97.56 62 A 1
ATOM 496 C CD2 . PHE A 1 62 ? -2.731 -0.313 1.061 1.00 97.38 62 A 1
ATOM 497 C CE1 . PHE A 1 62 ? -2.211 -0.426 3.817 1.00 96.93 62 A 1
ATOM 498 C CE2 . PHE A 1 62 ? -2.538 -1.555 1.688 1.00 96.89 62 A 1
ATOM 499 C CZ . PHE A 1 62 ? -2.274 -1.611 3.065 1.00 97.41 62 A 1
ATOM 500 N N . ASN A 1 63 ? -3.607 5.163 0.309 1.00 98.60 63 A 1
ATOM 501 C CA . ASN A 1 63 ? -3.527 6.397 -0.465 1.00 98.54 63 A 1
ATOM 502 C C . ASN A 1 63 ? -3.125 7.578 0.424 1.00 98.50 63 A 1
ATOM 503 O O . ASN A 1 63 ? -2.159 8.276 0.121 1.00 98.41 63 A 1
ATOM 504 C CB . ASN A 1 63 ? -4.878 6.654 -1.149 1.00 98.39 63 A 1
ATOM 505 C CG . ASN A 1 63 ? -4.910 8.011 -1.824 1.00 97.58 63 A 1
ATOM 506 O OD1 . ASN A 1 63 ? -5.381 8.995 -1.277 1.00 91.32 63 A 1
ATOM 507 N ND2 . ASN A 1 63 ? -4.382 8.116 -3.020 1.00 90.85 63 A 1
ATOM 508 N N . LYS A 1 64 ? -3.829 7.775 1.539 1.00 98.55 64 A 1
ATOM 509 C CA . LYS A 1 64 ? -3.566 8.884 2.458 1.00 98.52 64 A 1
ATOM 510 C C . LYS A 1 64 ? -2.141 8.844 3.009 1.00 98.57 64 A 1
ATOM 511 O O . LYS A 1 64 ? -1.477 9.878 3.054 1.00 98.44 64 A 1
ATOM 512 C CB . LYS A 1 64 ? -4.613 8.844 3.578 1.00 98.24 64 A 1
ATOM 513 C CG . LYS A 1 64 ? -4.471 10.031 4.539 1.00 89.68 64 A 1
ATOM 514 C CD . LYS A 1 64 ? -5.539 9.953 5.631 1.00 85.00 64 A 1
ATOM 515 C CE . LYS A 1 64 ? -5.365 11.113 6.606 1.00 72.23 64 A 1
ATOM 516 N NZ . LYS A 1 64 ? -6.359 11.045 7.707 1.00 63.32 64 A 1
ATOM 517 N N . GLU A 1 65 ? -1.661 7.673 3.412 1.00 98.58 65 A 1
ATOM 518 C CA . GLU A 1 65 ? -0.322 7.521 3.988 1.00 98.55 65 A 1
ATOM 519 C C . GLU A 1 65 ? 0.790 7.697 2.945 1.00 98.65 65 A 1
ATOM 520 O O . GLU A 1 65 ? 1.757 8.412 3.202 1.00 98.46 65 A 1
ATOM 521 C CB . GLU A 1 65 ? -0.231 6.180 4.712 1.00 98.34 65 A 1
ATOM 522 C CG . GLU A 1 65 ? -1.122 6.199 5.963 1.00 92.76 65 A 1
ATOM 523 C CD . GLU A 1 65 ? -1.058 4.935 6.809 1.00 82.47 65 A 1
ATOM 524 O OE1 . GLU A 1 65 ? -1.856 4.842 7.770 1.00 75.95 65 A 1
ATOM 525 O OE2 . GLU A 1 65 ? -0.157 4.100 6.635 1.00 75.16 65 A 1
ATOM 526 N N . ALA A 1 66 ? 0.611 7.149 1.734 1.00 98.61 66 A 1
ATOM 527 C CA . ALA A 1 66 ? 1.549 7.361 0.632 1.00 98.61 66 A 1
ATOM 528 C C . ALA A 1 66 ? 1.599 8.835 0.195 1.00 98.66 66 A 1
ATOM 529 O O . ALA A 1 66 ? 2.680 9.373 -0.053 1.00 98.60 66 A 1
ATOM 530 C CB . ALA A 1 66 ? 1.150 6.443 -0.531 1.00 98.51 66 A 1
ATOM 531 N N . VAL A 1 67 ? 0.447 9.515 0.150 1.00 98.60 67 A 1
ATOM 532 C CA . VAL A 1 67 ? 0.370 10.956 -0.130 1.00 98.63 67 A 1
ATOM 533 C C . VAL A 1 67 ? 1.063 11.766 0.965 1.00 98.68 67 A 1
ATOM 534 O O . VAL A 1 67 ? 1.833 12.666 0.642 1.00 98.65 67 A 1
ATOM 535 C CB . VAL A 1 67 ? -1.094 11.407 -0.318 1.00 98.41 67 A 1
ATOM 536 C CG1 . VAL A 1 67 ? -1.265 12.934 -0.298 1.00 97.27 67 A 1
ATOM 537 C CG2 . VAL A 1 67 ? -1.634 10.911 -1.665 1.00 97.46 67 A 1
ATOM 538 N N . ASN A 1 68 ? 0.842 11.443 2.236 1.00 98.57 68 A 1
ATOM 539 C CA . ASN A 1 68 ? 1.487 12.151 3.344 1.00 98.55 68 A 1
ATOM 540 C C . ASN A 1 68 ? 3.015 12.026 3.278 1.00 98.64 68 A 1
ATOM 541 O O . ASN A 1 68 ? 3.708 13.039 3.354 1.00 98.52 68 A 1
ATOM 542 C CB . ASN A 1 68 ? 0.947 11.627 4.678 1.00 98.26 68 A 1
ATOM 543 C CG . ASN A 1 68 ? -0.467 12.080 5.010 1.00 91.42 68 A 1
ATOM 544 O OD1 . ASN A 1 68 ? -1.067 12.964 4.423 1.00 85.84 68 A 1
ATOM 545 N ND2 . ASN A 1 68 ? -1.043 11.488 6.037 1.00 85.58 68 A 1
ATOM 546 N N . GLU A 1 69 ? 3.550 10.823 3.053 1.00 98.52 69 A 1
ATOM 547 C CA . GLU A 1 69 ? 5.000 10.634 2.918 1.00 98.47 69 A 1
ATOM 548 C C . GLU A 1 69 ? 5.562 11.353 1.672 1.00 98.57 69 A 1
ATOM 549 O O . GLU A 1 69 ? 6.647 11.936 1.724 1.00 98.52 69 A 1
ATOM 550 C CB . GLU A 1 69 ? 5.344 9.136 2.902 1.00 98.17 69 A 1
ATOM 551 C CG . GLU A 1 69 ? 6.861 8.931 3.068 1.00 96.01 69 A 1
ATOM 552 C CD . GLU A 1 69 ? 7.285 7.462 2.974 1.00 95.37 69 A 1
ATOM 553 O OE1 . GLU A 1 69 ? 7.563 6.850 4.023 1.00 90.32 69 A 1
ATOM 554 O OE2 . GLU A 1 69 ? 7.390 6.957 1.841 1.00 90.41 69 A 1
ATOM 555 N N . ALA A 1 70 ? 4.816 11.369 0.562 1.00 98.68 70 A 1
ATOM 556 C CA . ALA A 1 70 ? 5.208 12.127 -0.625 1.00 98.67 70 A 1
ATOM 557 C C . ALA A 1 70 ? 5.262 13.640 -0.351 1.00 98.71 70 A 1
ATOM 558 O O . ALA A 1 70 ? 6.203 14.314 -0.776 1.00 98.71 70 A 1
ATOM 559 C CB . ALA A 1 70 ? 4.232 11.799 -1.762 1.00 98.62 70 A 1
ATOM 560 N N . VAL A 1 71 ? 4.288 14.169 0.401 1.00 98.72 71 A 1
ATOM 561 C CA . VAL A 1 71 ? 4.272 15.572 0.843 1.00 98.73 71 A 1
ATOM 562 C C . VAL A 1 71 ? 5.487 15.883 1.716 1.00 98.75 71 A 1
ATOM 563 O O . VAL A 1 71 ? 6.168 16.875 1.462 1.00 98.71 71 A 1
ATOM 564 C CB . VAL A 1 71 ? 2.951 15.897 1.574 1.00 98.59 71 A 1
ATOM 565 C CG1 . VAL A 1 71 ? 2.987 17.224 2.339 1.00 97.84 71 A 1
ATOM 566 C CG2 . VAL A 1 71 ? 1.792 15.990 0.569 1.00 97.95 71 A 1
ATOM 567 N N . GLU A 1 72 ? 5.820 15.021 2.680 1.00 98.75 72 A 1
ATOM 568 C CA . GLU A 1 72 ? 6.998 15.184 3.538 1.00 98.68 72 A 1
ATOM 569 C C . GLU A 1 72 ? 8.310 15.147 2.739 1.00 98.73 72 A 1
ATOM 570 O O . GLU A 1 72 ? 9.200 15.974 2.954 1.00 98.62 72 A 1
ATOM 571 C CB . GLU A 1 72 ? 7.016 14.083 4.604 1.00 98.42 72 A 1
ATOM 572 C CG . GLU A 1 72 ? 5.927 14.277 5.671 1.00 92.93 72 A 1
ATOM 573 C CD . GLU A 1 72 ? 5.882 13.140 6.703 1.00 86.40 72 A 1
ATOM 574 O OE1 . GLU A 1 72 ? 4.960 13.178 7.547 1.00 82.84 72 A 1
ATOM 575 O OE2 . GLU A 1 72 ? 6.774 12.257 6.664 1.00 83.67 72 A 1
ATOM 576 N N . LYS A 1 73 ? 8.426 14.237 1.759 1.00 98.62 73 A 1
ATOM 577 C CA . LYS A 1 73 ? 9.592 14.167 0.863 1.00 98.53 73 A 1
ATOM 578 C C . LYS A 1 73 ? 9.735 15.430 0.018 1.00 98.62 73 A 1
ATOM 579 O O . LYS A 1 73 ? 10.842 15.958 -0.092 1.00 98.42 73 A 1
ATOM 580 C CB . LYS A 1 73 ? 9.480 12.948 -0.059 1.00 97.81 73 A 1
ATOM 581 C CG . LYS A 1 73 ? 9.794 11.637 0.663 1.00 91.40 73 A 1
ATOM 582 C CD . LYS A 1 73 ? 9.565 10.475 -0.307 1.00 92.56 73 A 1
ATOM 583 C CE . LYS A 1 73 ? 9.827 9.150 0.402 1.00 87.47 73 A 1
ATOM 584 N NZ . LYS A 1 73 ? 9.539 8.013 -0.490 1.00 84.88 73 A 1
ATOM 585 N N . LEU A 1 74 ? 8.637 15.911 -0.577 1.00 98.69 74 A 1
ATOM 586 C CA . LEU A 1 74 ? 8.667 17.143 -1.362 1.00 98.69 74 A 1
ATOM 587 C C . LEU A 1 74 ? 8.999 18.341 -0.472 1.00 98.67 74 A 1
ATOM 588 O O . LEU A 1 74 ? 9.863 19.130 -0.843 1.00 98.66 74 A 1
ATOM 589 C CB . LEU A 1 74 ? 7.347 17.338 -2.124 1.00 98.64 74 A 1
ATOM 590 C CG . LEU A 1 74 ? 7.382 18.550 -3.086 1.00 98.35 74 A 1
ATOM 591 C CD1 . LEU A 1 74 ? 8.407 18.385 -4.209 1.00 97.79 74 A 1
ATOM 592 C CD2 . LEU A 1 74 ? 6.016 18.754 -3.731 1.00 97.60 74 A 1
ATOM 593 N N . GLN A 1 75 ? 8.401 18.435 0.725 1.00 98.75 75 A 1
ATOM 594 C CA . GLN A 1 75 ? 8.719 19.485 1.699 1.00 98.72 75 A 1
ATOM 595 C C . GLN A 1 75 ? 10.215 19.512 2.006 1.00 98.70 75 A 1
ATOM 596 O O . GLN A 1 75 ? 10.846 20.556 1.885 1.00 98.63 75 A 1
ATOM 597 C CB . GLN A 1 75 ? 7.898 19.263 2.985 1.00 98.59 75 A 1
ATOM 598 C CG . GLN A 1 75 ? 8.074 20.398 4.008 1.00 97.65 75 A 1
ATOM 599 C CD . GLN A 1 75 ? 7.437 21.703 3.526 1.00 98.24 75 A 1
ATOM 600 O OE1 . GLN A 1 75 ? 6.224 21.815 3.474 1.00 93.85 75 A 1
ATOM 601 N NE2 . GLN A 1 75 ? 8.206 22.700 3.156 1.00 92.24 75 A 1
ATOM 602 N N . LYS A 1 76 ? 10.801 18.343 2.306 1.00 98.67 76 A 1
ATOM 603 C CA . LYS A 1 76 ? 12.237 18.230 2.566 1.00 98.64 76 A 1
ATOM 604 C C . LYS A 1 76 ? 13.084 18.679 1.373 1.00 98.63 76 A 1
ATOM 605 O O . LYS A 1 76 ? 14.092 19.360 1.565 1.00 98.48 76 A 1
ATOM 606 C CB . LYS A 1 76 ? 12.544 16.788 2.978 1.00 98.50 76 A 1
ATOM 607 C CG . LYS A 1 76 ? 14.007 16.597 3.408 1.00 91.35 76 A 1
ATOM 608 C CD . LYS A 1 76 ? 14.221 15.160 3.876 1.00 87.99 76 A 1
ATOM 609 C CE . LYS A 1 76 ? 15.666 14.953 4.337 1.00 75.94 76 A 1
ATOM 610 N NZ . LYS A 1 76 ? 15.866 13.568 4.838 1.00 69.46 76 A 1
ATOM 611 N N . ALA A 1 77 ? 12.701 18.305 0.148 1.00 98.66 77 A 1
ATOM 612 C CA . ALA A 1 77 ? 13.409 18.728 -1.064 1.00 98.60 77 A 1
ATOM 613 C C . ALA A 1 77 ? 13.332 20.250 -1.270 1.00 98.57 77 A 1
ATOM 614 O O . ALA A 1 77 ? 14.355 20.881 -1.549 1.00 98.46 77 A 1
ATOM 615 C CB . ALA A 1 77 ? 12.838 17.970 -2.269 1.00 98.53 77 A 1
ATOM 616 N N . ILE A 1 78 ? 12.141 20.828 -1.086 1.00 98.61 78 A 1
ATOM 617 C CA . ILE A 1 78 ? 11.901 22.272 -1.188 1.00 98.50 78 A 1
ATOM 618 C C . ILE A 1 78 ? 12.689 23.028 -0.115 1.00 98.50 78 A 1
ATOM 619 O O . ILE A 1 78 ? 13.476 23.900 -0.467 1.00 98.37 78 A 1
ATOM 620 C CB . ILE A 1 78 ? 10.381 22.564 -1.140 1.00 98.14 78 A 1
ATOM 621 C CG1 . ILE A 1 78 ? 9.627 21.994 -2.367 1.00 96.18 78 A 1
ATOM 622 C CG2 . ILE A 1 78 ? 10.088 24.068 -1.000 1.00 96.58 78 A 1
ATOM 623 C CD1 . ILE A 1 78 ? 10.036 22.527 -3.742 1.00 89.15 78 A 1
ATOM 624 N N . ASP A 1 79 ? 12.592 22.620 1.154 1.00 98.56 79 A 1
ATOM 625 C CA . ASP A 1 79 ? 13.294 23.274 2.267 1.00 98.55 79 A 1
ATOM 626 C C . ASP A 1 79 ? 14.823 23.261 2.077 1.00 98.52 79 A 1
ATOM 627 O O . ASP A 1 79 ? 15.516 24.239 2.374 1.00 98.34 79 A 1
ATOM 628 C CB . ASP A 1 79 ? 12.979 22.545 3.583 1.00 98.48 79 A 1
ATOM 629 C CG . ASP A 1 79 ? 11.535 22.642 4.086 1.00 97.28 79 A 1
ATOM 630 O OD1 . ASP A 1 79 ? 10.734 23.410 3.526 1.00 94.10 79 A 1
ATOM 631 O OD2 . ASP A 1 79 ? 11.246 21.921 5.072 1.00 94.21 79 A 1
ATOM 632 N N . LEU A 1 80 ? 15.374 22.137 1.574 1.00 98.36 80 A 1
ATOM 633 C CA . LEU A 1 80 ? 16.806 22.030 1.278 1.00 98.22 80 A 1
ATOM 634 C C . LEU A 1 80 ? 17.219 22.958 0.131 1.00 98.12 80 A 1
ATOM 635 O O . LEU A 1 80 ? 18.285 23.565 0.204 1.00 97.90 80 A 1
ATOM 636 C CB . LEU A 1 80 ? 17.162 20.576 0.940 1.00 98.17 80 A 1
ATOM 637 C CG . LEU A 1 80 ? 17.199 19.616 2.145 1.00 97.27 80 A 1
ATOM 638 C CD1 . LEU A 1 80 ? 17.356 18.183 1.633 1.00 96.25 80 A 1
ATOM 639 C CD2 . LEU A 1 80 ? 18.365 19.912 3.089 1.00 96.07 80 A 1
ATOM 640 N N . ALA A 1 81 ? 16.400 23.073 -0.911 1.00 98.26 81 A 1
ATOM 641 C CA . ALA A 1 81 ? 16.682 23.945 -2.049 1.00 98.15 81 A 1
ATOM 642 C C . ALA A 1 81 ? 16.514 25.435 -1.693 1.00 98.06 81 A 1
ATOM 643 O O . ALA A 1 81 ? 17.352 26.250 -2.080 1.00 97.95 81 A 1
ATOM 644 C CB . ALA A 1 81 ? 15.783 23.518 -3.210 1.00 98.09 81 A 1
ATOM 645 N N . GLU A 1 82 ? 15.499 25.783 -0.891 1.00 98.27 82 A 1
ATOM 646 C CA . GLU A 1 82 ? 15.293 27.143 -0.373 1.00 98.11 82 A 1
ATOM 647 C C . GLU A 1 82 ? 16.474 27.602 0.497 1.00 97.84 82 A 1
ATOM 648 O O . GLU A 1 82 ? 16.951 28.726 0.342 1.00 97.35 82 A 1
ATOM 649 C CB . GLU A 1 82 ? 13.973 27.217 0.416 1.00 98.08 82 A 1
ATOM 650 C CG . GLU A 1 82 ? 12.737 27.174 -0.498 1.00 97.32 82 A 1
ATOM 651 C CD . GLU A 1 82 ? 11.398 27.281 0.250 1.00 96.97 82 A 1
ATOM 652 O OE1 . GLU A 1 82 ? 10.404 27.697 -0.393 1.00 93.65 82 A 1
ATOM 653 O OE2 . GLU A 1 82 ? 11.339 26.949 1.457 1.00 94.01 82 A 1
ATOM 654 N N . LYS A 1 83 ? 17.045 26.699 1.317 1.00 97.76 83 A 1
ATOM 655 C CA . LYS A 1 83 ? 18.286 26.974 2.068 1.00 97.43 83 A 1
ATOM 656 C C . LYS A 1 83 ? 19.490 27.271 1.168 1.00 97.04 83 A 1
ATOM 657 O O . LYS A 1 83 ? 20.429 27.921 1.625 1.00 95.66 83 A 1
ATOM 658 C CB . LYS A 1 83 ? 18.615 25.791 2.985 1.00 96.97 83 A 1
ATOM 659 C CG . LYS A 1 83 ? 17.708 25.755 4.220 1.00 88.16 83 A 1
ATOM 660 C CD . LYS A 1 83 ? 17.975 24.484 5.027 1.00 84.63 83 A 1
ATOM 661 C CE . LYS A 1 83 ? 17.007 24.439 6.214 1.00 73.12 83 A 1
ATOM 662 N NZ . LYS A 1 83 ? 17.175 23.205 7.019 1.00 66.24 83 A 1
ATOM 663 N N . GLN A 1 84 ? 19.484 26.797 -0.077 1.00 97.53 84 A 1
ATOM 664 C CA . GLN A 1 84 ? 20.499 27.103 -1.097 1.00 97.19 84 A 1
ATOM 665 C C . GLN A 1 84 ? 20.124 28.325 -1.962 1.00 97.14 84 A 1
ATOM 666 O O . GLN A 1 84 ? 20.793 28.597 -2.954 1.00 96.01 84 A 1
ATOM 667 C CB . GLN A 1 84 ? 20.765 25.863 -1.961 1.00 96.68 84 A 1
ATOM 668 C CG . GLN A 1 84 ? 21.244 24.629 -1.177 1.00 94.77 84 A 1
ATOM 669 C CD . GLN A 1 84 ? 22.530 24.869 -0.395 1.00 92.26 84 A 1
ATOM 670 O OE1 . GLN A 1 84 ? 23.557 25.225 -0.939 1.00 82.43 84 A 1
ATOM 671 N NE2 . GLN A 1 84 ? 22.506 24.673 0.905 1.00 80.00 84 A 1
ATOM 672 N N . GLY A 1 85 ? 19.063 29.051 -1.606 1.00 96.95 85 A 1
ATOM 673 C CA . GLY A 1 85 ? 18.631 30.277 -2.286 1.00 96.78 85 A 1
ATOM 674 C C . GLY A 1 85 ? 17.718 30.068 -3.498 1.00 97.23 85 A 1
ATOM 675 O O . GLY A 1 85 ? 17.487 31.015 -4.251 1.00 96.26 85 A 1
ATOM 676 N N . ILE A 1 86 ? 17.187 28.851 -3.709 1.00 97.78 86 A 1
ATOM 677 C CA . ILE A 1 86 ? 16.209 28.600 -4.781 1.00 97.86 86 A 1
ATOM 678 C C . ILE A 1 86 ? 14.831 29.098 -4.339 1.00 97.82 86 A 1
ATOM 679 O O . ILE A 1 86 ? 14.356 28.769 -3.256 1.00 97.36 86 A 1
ATOM 680 C CB . ILE A 1 86 ? 16.178 27.115 -5.182 1.00 97.61 86 A 1
ATOM 681 C CG1 . ILE A 1 86 ? 17.568 26.573 -5.583 1.00 95.83 86 A 1
ATOM 682 C CG2 . ILE A 1 86 ? 15.170 26.871 -6.324 1.00 96.47 86 A 1
ATOM 683 C CD1 . ILE A 1 86 ? 18.240 27.300 -6.755 1.00 87.04 86 A 1
ATOM 684 N N . GLN A 1 87 ? 14.172 29.851 -5.206 1.00 97.62 87 A 1
ATOM 685 C CA . GLN A 1 87 ? 12.801 30.316 -4.998 1.00 97.36 87 A 1
ATOM 686 C C . GLN A 1 87 ? 11.844 29.551 -5.909 1.00 97.31 87 A 1
ATOM 687 O O . GLN A 1 87 ? 11.992 29.563 -7.134 1.00 96.38 87 A 1
ATOM 688 C CB . GLN A 1 87 ? 12.699 31.821 -5.240 1.00 96.55 87 A 1
ATOM 689 C CG . GLN A 1 87 ? 13.459 32.632 -4.177 1.00 89.08 87 A 1
ATOM 690 C CD . GLN A 1 87 ? 13.324 34.139 -4.386 1.00 82.67 87 A 1
ATOM 691 O OE1 . GLN A 1 87 ? 12.766 34.624 -5.357 1.00 73.99 87 A 1
ATOM 692 N NE2 . GLN A 1 87 ? 13.844 34.935 -3.479 1.00 70.05 87 A 1
ATOM 693 N N . PHE A 1 88 ? 10.852 28.906 -5.322 1.00 97.12 88 A 1
ATOM 694 C CA . PHE A 1 88 ? 9.816 28.166 -6.039 1.00 96.82 88 A 1
ATOM 695 C C . PHE A 1 88 ? 8.555 29.010 -6.213 1.00 96.03 88 A 1
ATOM 696 O O . PHE A 1 88 ? 8.251 29.879 -5.394 1.00 93.96 88 A 1
ATOM 697 C CB . PHE A 1 88 ? 9.528 26.855 -5.316 1.00 96.80 88 A 1
ATOM 698 C CG . PHE A 1 88 ? 10.735 25.951 -5.229 1.00 97.69 88 A 1
ATOM 699 C CD1 . PHE A 1 88 ? 11.130 25.194 -6.346 1.00 97.19 88 A 1
ATOM 700 C CD2 . PHE A 1 88 ? 11.492 25.888 -4.047 1.00 97.35 88 A 1
ATOM 701 C CE1 . PHE A 1 88 ? 12.259 24.364 -6.276 1.00 97.02 88 A 1
ATOM 702 C CE2 . PHE A 1 88 ? 12.621 25.061 -3.971 1.00 97.09 88 A 1
ATOM 703 C CZ . PHE A 1 88 ? 13.002 24.295 -5.086 1.00 97.51 88 A 1
ATOM 704 N N . LEU A 1 89 ? 7.834 28.723 -7.284 1.00 94.74 89 A 1
ATOM 705 C CA . LEU A 1 89 ? 6.535 29.321 -7.569 1.00 93.99 89 A 1
ATOM 706 C C . LEU A 1 89 ? 5.442 28.274 -7.372 1.00 93.71 89 A 1
ATOM 707 O O . LEU A 1 89 ? 5.624 27.105 -7.712 1.00 91.89 89 A 1
ATOM 708 C CB . LEU A 1 89 ? 6.520 29.903 -8.990 1.00 91.68 89 A 1
ATOM 709 C CG . LEU A 1 89 ? 7.540 31.037 -9.227 1.00 83.79 89 A 1
ATOM 710 C CD1 . LEU A 1 89 ? 7.536 31.436 -10.693 1.00 78.21 89 A 1
ATOM 711 C CD2 . LEU A 1 89 ? 7.230 32.280 -8.381 1.00 76.37 89 A 1
ATOM 712 N N . GLU A 1 90 ? 4.309 28.704 -6.849 1.00 93.74 90 A 1
ATOM 713 C CA . GLU A 1 90 ? 3.082 27.914 -6.842 1.00 92.91 90 A 1
ATOM 714 C C . GLU A 1 90 ? 2.294 28.263 -8.107 1.00 91.45 90 A 1
ATOM 715 O O . GLU A 1 90 ? 1.857 29.401 -8.290 1.00 87.50 90 A 1
ATOM 716 C CB . GLU A 1 90 ? 2.316 28.167 -5.536 1.00 89.85 90 A 1
ATOM 717 C CG . GLU A 1 90 ? 1.092 27.254 -5.392 1.00 78.37 90 A 1
ATOM 718 C CD . GLU A 1 90 ? 0.514 27.224 -3.966 1.00 77.68 90 A 1
ATOM 719 O OE1 . GLU A 1 90 ? -0.339 26.345 -3.714 1.00 70.88 90 A 1
ATOM 720 O OE2 . GLU A 1 90 ? 0.944 28.023 -3.101 1.00 73.20 90 A 1
ATOM 721 N N . HIS A 1 91 ? 2.178 27.289 -9.022 1.00 90.76 91 A 1
ATOM 722 C CA . HIS A 1 91 ? 1.480 27.486 -10.286 1.00 88.41 91 A 1
ATOM 723 C C . HIS A 1 91 ? -0.013 27.262 -10.079 1.00 85.54 91 A 1
ATOM 724 O O . HIS A 1 91 ? -0.514 26.139 -10.134 1.00 78.68 91 A 1
ATOM 725 C CB . HIS A 1 91 ? 2.060 26.588 -11.380 1.00 83.94 91 A 1
ATOM 726 C CG . HIS A 1 91 ? 3.465 26.975 -11.756 1.00 73.40 91 A 1
ATOM 727 N ND1 . HIS A 1 91 ? 3.836 27.885 -12.730 1.00 63.36 91 A 1
ATOM 728 C CD2 . HIS A 1 91 ? 4.613 26.508 -11.178 1.00 61.66 91 A 1
ATOM 729 C CE1 . HIS A 1 91 ? 5.174 27.952 -12.741 1.00 59.98 91 A 1
ATOM 730 N NE2 . HIS A 1 91 ? 5.679 27.134 -11.812 1.00 59.83 91 A 1
ATOM 731 N N . HIS A 1 92 ? -0.743 28.344 -9.860 1.00 82.93 92 A 1
ATOM 732 C CA . HIS A 1 92 ? -2.191 28.293 -9.939 1.00 79.16 92 A 1
ATOM 733 C C . HIS A 1 92 ? -2.579 28.083 -11.403 1.00 75.34 92 A 1
ATOM 734 O O . HIS A 1 92 ? -2.335 28.940 -12.250 1.00 65.64 92 A 1
ATOM 735 C CB . HIS A 1 92 ? -2.809 29.558 -9.343 1.00 71.93 92 A 1
ATOM 736 C CG . HIS A 1 92 ? -2.481 29.733 -7.881 1.00 63.80 92 A 1
ATOM 737 N ND1 . HIS A 1 92 ? -2.772 28.849 -6.856 1.00 56.88 92 A 1
ATOM 738 C CD2 . HIS A 1 92 ? -1.813 30.793 -7.321 1.00 54.49 92 A 1
ATOM 739 C CE1 . HIS A 1 92 ? -2.287 29.370 -5.711 1.00 52.59 92 A 1
ATOM 740 N NE2 . HIS A 1 92 ? -1.708 30.549 -5.953 1.00 52.77 92 A 1
ATOM 741 N N . HIS A 1 93 ? -3.201 26.932 -11.707 1.00 69.50 93 A 1
ATOM 742 C CA . HIS A 1 93 ? -3.957 26.801 -12.945 1.00 67.16 93 A 1
ATOM 743 C C . HIS A 1 93 ? -5.145 27.765 -12.857 1.00 64.82 93 A 1
ATOM 744 O O . HIS A 1 93 ? -6.216 27.421 -12.361 1.00 58.56 93 A 1
ATOM 745 C CB . HIS A 1 93 ? -4.391 25.347 -13.176 1.00 61.33 93 A 1
ATOM 746 C CG . HIS A 1 93 ? -3.254 24.455 -13.603 1.00 54.54 93 A 1
ATOM 747 N ND1 . HIS A 1 93 ? -2.606 24.494 -14.823 1.00 50.09 93 A 1
ATOM 748 C CD2 . HIS A 1 93 ? -2.663 23.455 -12.875 1.00 46.97 93 A 1
ATOM 749 C CE1 . HIS A 1 93 ? -1.658 23.542 -14.826 1.00 44.64 93 A 1
ATOM 750 N NE2 . HIS A 1 93 ? -1.666 22.887 -13.661 1.00 44.66 93 A 1
ATOM 751 N N . HIS A 1 94 ? -4.936 28.985 -13.325 1.00 61.90 94 A 1
ATOM 752 C CA . HIS A 1 94 ? -6.048 29.846 -13.665 1.00 61.42 94 A 1
ATOM 753 C C . HIS A 1 94 ? -6.753 29.178 -14.844 1.00 58.89 94 A 1
ATOM 754 O O . HIS A 1 94 ? -6.284 29.238 -15.979 1.00 53.36 94 A 1
ATOM 755 C CB . HIS A 1 94 ? -5.565 31.266 -13.978 1.00 56.89 94 A 1
ATOM 756 C CG . HIS A 1 94 ? -5.083 32.004 -12.756 1.00 50.07 94 A 1
ATOM 757 N ND1 . HIS A 1 94 ? -5.874 32.482 -11.729 1.00 46.16 94 A 1
ATOM 758 C CD2 . HIS A 1 94 ? -3.789 32.333 -12.441 1.00 43.29 94 A 1
ATOM 759 C CE1 . HIS A 1 94 ? -5.081 33.082 -10.826 1.00 41.48 94 A 1
ATOM 760 N NE2 . HIS A 1 94 ? -3.806 33.013 -11.223 1.00 42.14 94 A 1
ATOM 761 N N . HIS A 1 95 ? -7.873 28.500 -14.562 1.00 58.56 95 A 1
ATOM 762 C CA . HIS A 1 95 ? -8.883 28.315 -15.585 1.00 59.73 95 A 1
ATOM 763 C C . HIS A 1 95 ? -9.376 29.718 -15.953 1.00 58.00 95 A 1
ATOM 764 O O . HIS A 1 95 ? -10.182 30.308 -15.234 1.00 52.98 95 A 1
ATOM 765 C CB . HIS A 1 95 ? -10.014 27.406 -15.078 1.00 55.79 95 A 1
ATOM 766 C CG . HIS A 1 95 ? -9.640 25.949 -15.080 1.00 49.97 95 A 1
ATOM 767 N ND1 . HIS A 1 95 ? -9.554 25.146 -16.199 1.00 46.16 95 A 1
ATOM 768 C CD2 . HIS A 1 95 ? -9.329 25.157 -14.004 1.00 43.29 95 A 1
ATOM 769 C CE1 . HIS A 1 95 ? -9.207 23.909 -15.805 1.00 42.79 95 A 1
ATOM 770 N NE2 . HIS A 1 95 ? -9.062 23.876 -14.475 1.00 43.00 95 A 1
ATOM 771 N N . HIS A 1 96 ? -8.794 30.251 -17.017 1.00 57.34 96 A 1
ATOM 772 C CA . HIS A 1 96 ? -9.433 31.301 -17.799 1.00 57.99 96 A 1
ATOM 773 C C . HIS A 1 96 ? -10.569 30.687 -18.621 1.00 54.75 96 A 1
ATOM 774 O O . HIS A 1 96 ? -10.414 29.545 -19.085 1.00 49.49 96 A 1
ATOM 775 C CB . HIS A 1 96 ? -8.402 32.020 -18.674 1.00 52.72 96 A 1
ATOM 776 C CG . HIS A 1 96 ? -7.537 32.988 -17.900 1.00 48.71 96 A 1
ATOM 777 N ND1 . HIS A 1 96 ? -7.987 34.145 -17.307 1.00 44.88 96 A 1
ATOM 778 C CD2 . HIS A 1 96 ? -6.194 32.928 -17.652 1.00 41.90 96 A 1
ATOM 779 C CE1 . HIS A 1 96 ? -6.941 34.755 -16.714 1.00 42.38 96 A 1
ATOM 780 N NE2 . HIS A 1 96 ? -5.837 34.049 -16.912 1.00 45.89 96 A 1
ATOM 781 O OXT . HIS A 1 96 ? -11.581 31.397 -18.793 1.00 44.02 96 A 1
ATOM 782 N N . MET B 2 1 ? -12.007 -22.497 13.269 1.00 90.05 1 B 1
ATOM 783 C CA . MET B 2 1 ? -10.524 -22.449 13.290 1.00 94.56 1 B 1
ATOM 784 C C . MET B 2 1 ? -10.084 -20.997 13.294 1.00 96.87 1 B 1
ATOM 785 O O . MET B 2 1 ? -10.638 -20.208 12.540 1.00 96.43 1 B 1
ATOM 786 C CB . MET B 2 1 ? -9.975 -23.227 12.093 1.00 89.38 1 B 1
ATOM 787 C CG . MET B 2 1 ? -8.453 -23.305 12.071 1.00 84.78 1 B 1
ATOM 788 S SD . MET B 2 1 ? -7.833 -24.516 10.863 1.00 83.60 1 B 1
ATOM 789 C CE . MET B 2 1 ? -8.543 -23.868 9.325 1.00 72.65 1 B 1
ATOM 790 N N . LYS B 2 2 ? -9.118 -20.612 14.156 1.00 95.27 2 B 1
ATOM 791 C CA . LYS B 2 2 ? -8.647 -19.222 14.260 1.00 96.67 2 B 1
ATOM 792 C C . LYS B 2 2 ? -7.493 -18.981 13.296 1.00 97.29 2 B 1
ATOM 793 O O . LYS B 2 2 ? -6.456 -19.634 13.410 1.00 96.72 2 B 1
ATOM 794 C CB . LYS B 2 2 ? -8.272 -18.895 15.712 1.00 95.86 2 B 1
ATOM 795 C CG . LYS B 2 2 ? -7.904 -17.412 15.877 1.00 84.58 2 B 1
ATOM 796 C CD . LYS B 2 2 ? -7.577 -17.073 17.338 1.00 76.24 2 B 1
ATOM 797 C CE . LYS B 2 2 ? -7.203 -15.591 17.436 1.00 64.07 2 B 1
ATOM 798 N NZ . LYS B 2 2 ? -6.856 -15.190 18.823 1.00 56.21 2 B 1
ATOM 799 N N . ILE B 2 3 ? -7.661 -18.022 12.379 1.00 97.54 3 B 1
ATOM 800 C CA . ILE B 2 3 ? -6.626 -17.615 11.423 1.00 97.74 3 B 1
ATOM 801 C C . ILE B 2 3 ? -5.738 -16.535 12.053 1.00 97.82 3 B 1
ATOM 802 O O . ILE B 2 3 ? -6.215 -15.626 12.735 1.00 97.53 3 B 1
ATOM 803 C CB . ILE B 2 3 ? -7.249 -17.147 10.090 1.00 97.52 3 B 1
ATOM 804 C CG1 . ILE B 2 3 ? -8.375 -18.075 9.573 1.00 95.70 3 B 1
ATOM 805 C CG2 . ILE B 2 3 ? -6.158 -16.989 9.019 1.00 96.82 3 B 1
ATOM 806 C CD1 . ILE B 2 3 ? -7.997 -19.545 9.422 1.00 89.55 3 B 1
ATOM 807 N N . THR B 2 4 ? -4.441 -16.644 11.805 1.00 97.82 4 B 1
ATOM 808 C CA . THR B 2 4 ? -3.416 -15.657 12.180 1.00 97.51 4 B 1
ATOM 809 C C . THR B 2 4 ? -2.452 -15.462 11.008 1.00 97.56 4 B 1
ATOM 810 O O . THR B 2 4 ? -2.455 -16.243 10.054 1.00 97.25 4 B 1
ATOM 811 C CB . THR B 2 4 ? -2.635 -16.102 13.428 1.00 96.89 4 B 1
ATOM 812 O OG1 . THR B 2 4 ? -1.845 -17.230 13.154 1.00 94.64 4 B 1
ATOM 813 C CG2 . THR B 2 4 ? -3.528 -16.439 14.626 1.00 93.89 4 B 1
ATOM 814 N N . SER B 2 5 ? -1.587 -14.457 11.063 1.00 97.50 5 B 1
ATOM 815 C CA . SER B 2 5 ? -0.526 -14.299 10.057 1.00 97.13 5 B 1
ATOM 816 C C . SER B 2 5 ? 0.448 -15.488 10.032 1.00 96.90 5 B 1
ATOM 817 O O . SER B 2 5 ? 0.988 -15.816 8.980 1.00 96.14 5 B 1
ATOM 818 C CB . SER B 2 5 ? 0.246 -13.004 10.317 1.00 96.49 5 B 1
ATOM 819 O OG . SER B 2 5 ? 0.705 -12.958 11.656 1.00 87.61 5 B 1
ATOM 820 N N . SER B 2 6 ? 0.633 -16.153 11.170 1.00 96.52 6 B 1
ATOM 821 C CA . SER B 2 6 ? 1.581 -17.265 11.319 1.00 95.78 6 B 1
ATOM 822 C C . SER B 2 6 ? 1.072 -18.580 10.728 1.00 95.63 6 B 1
ATOM 823 O O . SER B 2 6 ? 1.859 -19.330 10.163 1.00 94.21 6 B 1
ATOM 824 C CB . SER B 2 6 ? 1.909 -17.484 12.800 1.00 94.74 6 B 1
ATOM 825 O OG . SER B 2 6 ? 2.356 -16.277 13.390 1.00 84.35 6 B 1
ATOM 826 N N . ASN B 2 7 ? -0.234 -18.867 10.837 1.00 96.64 7 B 1
ATOM 827 C CA . ASN B 2 7 ? -0.828 -20.102 10.308 1.00 96.57 7 B 1
ATOM 828 C C . ASN B 2 7 ? -1.582 -19.910 8.980 1.00 97.08 7 B 1
ATOM 829 O O . ASN B 2 7 ? -2.085 -20.880 8.418 1.00 96.80 7 B 1
ATOM 830 C CB . ASN B 2 7 ? -1.670 -20.787 11.394 1.00 96.02 7 B 1
ATOM 831 C CG . ASN B 2 7 ? -2.990 -20.109 11.711 1.00 96.38 7 B 1
ATOM 832 O OD1 . ASN B 2 7 ? -3.330 -19.053 11.220 1.00 94.27 7 B 1
ATOM 833 N ND2 . ASN B 2 7 ? -3.775 -20.719 12.570 1.00 93.83 7 B 1
ATOM 834 N N . PHE B 2 8 ? -1.636 -18.692 8.442 1.00 97.25 8 B 1
ATOM 835 C CA . PHE B 2 8 ? -2.359 -18.386 7.204 1.00 97.55 8 B 1
ATOM 836 C C . PHE B 2 8 ? -1.989 -19.342 6.061 1.00 97.33 8 B 1
ATOM 837 O O . PHE B 2 8 ? -2.866 -19.931 5.431 1.00 96.86 8 B 1
ATOM 838 C CB . PHE B 2 8 ? -2.080 -16.929 6.811 1.00 97.84 8 B 1
ATOM 839 C CG . PHE B 2 8 ? -2.888 -16.450 5.625 1.00 98.31 8 B 1
ATOM 840 C CD1 . PHE B 2 8 ? -2.522 -16.806 4.314 1.00 98.13 8 B 1
ATOM 841 C CD2 . PHE B 2 8 ? -4.024 -15.647 5.833 1.00 98.10 8 B 1
ATOM 842 C CE1 . PHE B 2 8 ? -3.301 -16.382 3.224 1.00 98.02 8 B 1
ATOM 843 C CE2 . PHE B 2 8 ? -4.795 -15.214 4.744 1.00 97.99 8 B 1
ATOM 844 C CZ . PHE B 2 8 ? -4.440 -15.591 3.441 1.00 98.26 8 B 1
ATOM 845 N N . ALA B 2 9 ? -0.692 -19.529 5.819 1.00 96.69 9 B 1
ATOM 846 C CA . ALA B 2 9 ? -0.202 -20.382 4.732 1.00 96.15 9 B 1
ATOM 847 C C . ALA B 2 9 ? -0.504 -21.880 4.947 1.00 96.10 9 B 1
ATOM 848 O O . ALA B 2 9 ? -0.644 -22.613 3.972 1.00 95.10 9 B 1
ATOM 849 C CB . ALA B 2 9 ? 1.301 -20.132 4.571 1.00 95.01 9 B 1
ATOM 850 N N . THR B 2 10 ? -0.633 -22.333 6.196 1.00 96.52 10 B 1
ATOM 851 C CA . THR B 2 10 ? -0.946 -23.738 6.514 1.00 96.12 10 B 1
ATOM 852 C C . THR B 2 10 ? -2.437 -24.043 6.363 1.00 96.28 10 B 1
ATOM 853 O O . THR B 2 10 ? -2.814 -25.188 6.130 1.00 95.54 10 B 1
ATOM 854 C CB . THR B 2 10 ? -0.463 -24.125 7.923 1.00 95.05 10 B 1
ATOM 855 O OG1 . THR B 2 10 ? -1.142 -23.395 8.913 1.00 89.64 10 B 1
ATOM 856 C CG2 . THR B 2 10 ? 1.031 -23.859 8.129 1.00 88.21 10 B 1
ATOM 857 N N . ILE B 2 11 ? -3.282 -23.013 6.430 1.00 97.06 11 B 1
ATOM 858 C CA . ILE B 2 11 ? -4.739 -23.120 6.270 1.00 97.02 11 B 1
ATOM 859 C C . ILE B 2 11 ? -5.172 -22.809 4.832 1.00 97.17 11 B 1
ATOM 860 O O . ILE B 2 11 ? -6.037 -23.498 4.285 1.00 97.04 11 B 1
ATOM 861 C CB . ILE B 2 11 ? -5.432 -22.199 7.294 1.00 96.71 11 B 1
ATOM 862 C CG1 . ILE B 2 11 ? -5.122 -22.676 8.735 1.00 94.27 11 B 1
ATOM 863 C CG2 . ILE B 2 11 ? -6.953 -22.160 7.055 1.00 94.79 11 B 1
ATOM 864 C CD1 . ILE B 2 11 ? -5.428 -21.630 9.808 1.00 85.03 11 B 1
ATOM 865 N N . ALA B 2 12 ? -4.569 -21.792 4.191 1.00 97.46 12 B 1
ATOM 866 C CA . ALA B 2 12 ? -4.862 -21.377 2.819 1.00 97.16 12 B 1
ATOM 867 C C . ALA B 2 12 ? -4.235 -22.324 1.777 1.00 96.86 12 B 1
ATOM 868 O O . ALA B 2 12 ? -3.507 -21.908 0.877 1.00 96.15 12 B 1
ATOM 869 C CB . ALA B 2 12 ? -4.458 -19.912 2.645 1.00 96.95 12 B 1
ATOM 870 N N . THR B 2 13 ? -4.520 -23.615 1.898 1.00 96.96 13 B 1
ATOM 871 C CA . THR B 2 13 ? -3.985 -24.670 1.033 1.00 96.56 13 B 1
ATOM 872 C C . THR B 2 13 ? -4.956 -25.027 -0.092 1.00 96.75 13 B 1
ATOM 873 O O . THR B 2 13 ? -6.170 -24.820 0.004 1.00 96.68 13 B 1
ATOM 874 C CB . THR B 2 13 ? -3.625 -25.927 1.838 1.00 96.00 13 B 1
ATOM 875 O OG1 . THR B 2 13 ? -4.794 -26.532 2.335 1.00 94.85 13 B 1
ATOM 876 C CG2 . THR B 2 13 ? -2.688 -25.631 3.012 1.00 94.57 13 B 1
ATOM 877 N N . SER B 2 14 ? -4.431 -25.628 -1.169 1.00 95.64 14 B 1
ATOM 878 C CA . SER B 2 14 ? -5.256 -26.142 -2.273 1.00 95.51 14 B 1
ATOM 879 C C . SER B 2 14 ? -6.249 -27.210 -1.810 1.00 95.98 14 B 1
ATOM 880 O O . SER B 2 14 ? -7.374 -27.254 -2.305 1.00 95.77 14 B 1
ATOM 881 C CB . SER B 2 14 ? -4.362 -26.733 -3.364 1.00 94.28 14 B 1
ATOM 882 O OG . SER B 2 14 ? -3.459 -25.748 -3.837 1.00 82.30 14 B 1
ATOM 883 N N . GLU B 2 15 ? -5.868 -28.036 -0.833 1.00 96.29 15 B 1
ATOM 884 C CA . GLU B 2 15 ? -6.747 -29.061 -0.269 1.00 96.12 15 B 1
ATOM 885 C C . GLU B 2 15 ? -7.938 -28.436 0.469 1.00 96.77 15 B 1
ATOM 886 O O . GLU B 2 15 ? -9.092 -28.781 0.201 1.00 96.68 15 B 1
ATOM 887 C CB . GLU B 2 15 ? -5.939 -29.968 0.668 1.00 95.20 15 B 1
ATOM 888 C CG . GLU B 2 15 ? -6.774 -31.189 1.089 1.00 82.02 15 B 1
ATOM 889 C CD . GLU B 2 15 ? -6.086 -32.057 2.140 1.00 73.84 15 B 1
ATOM 890 O OE1 . GLU B 2 15 ? -6.826 -32.610 2.985 1.00 66.92 15 B 1
ATOM 891 O OE2 . GLU B 2 15 ? -4.841 -32.145 2.118 1.00 68.43 15 B 1
ATOM 892 N N . ASN B 2 16 ? -7.686 -27.453 1.338 1.00 97.01 16 B 1
ATOM 893 C CA . ASN B 2 16 ? -8.756 -26.744 2.037 1.00 97.27 16 B 1
ATOM 894 C C . ASN B 2 16 ? -9.651 -25.964 1.063 1.00 97.60 16 B 1
ATOM 895 O O . ASN B 2 16 ? -10.874 -26.002 1.186 1.00 97.63 16 B 1
ATOM 896 C CB . ASN B 2 16 ? -8.142 -25.847 3.121 1.00 97.18 16 B 1
ATOM 897 C CG . ASN B 2 16 ? -7.770 -26.616 4.383 1.00 97.02 16 B 1
ATOM 898 O OD1 . ASN B 2 16 ? -8.334 -27.652 4.709 1.00 94.61 16 B 1
ATOM 899 N ND2 . ASN B 2 16 ? -6.852 -26.090 5.163 1.00 94.27 16 B 1
ATOM 900 N N . PHE B 2 17 ? -9.075 -25.330 0.027 1.00 97.84 17 B 1
ATOM 901 C CA . PHE B 2 17 ? -9.853 -24.655 -1.014 1.00 97.89 17 B 1
ATOM 902 C C . PHE B 2 17 ? -10.752 -25.625 -1.797 1.00 97.97 17 B 1
ATOM 903 O O . PHE B 2 17 ? -11.897 -25.287 -2.116 1.00 97.97 17 B 1
ATOM 904 C CB . PHE B 2 17 ? -8.906 -23.908 -1.955 1.00 97.78 17 B 1
ATOM 905 C CG . PHE B 2 17 ? -9.642 -23.114 -3.013 1.00 97.78 17 B 1
ATOM 906 C CD1 . PHE B 2 17 ? -9.764 -23.613 -4.324 1.00 97.17 17 B 1
ATOM 907 C CD2 . PHE B 2 17 ? -10.245 -21.890 -2.677 1.00 97.23 17 B 1
ATOM 908 C CE1 . PHE B 2 17 ? -10.476 -22.886 -5.292 1.00 96.54 17 B 1
ATOM 909 C CE2 . PHE B 2 17 ? -10.958 -21.158 -3.641 1.00 96.55 17 B 1
ATOM 910 C CZ . PHE B 2 17 ? -11.072 -21.659 -4.947 1.00 96.79 17 B 1
ATOM 911 N N . ALA B 2 18 ? -10.276 -26.839 -2.081 1.00 97.68 18 B 1
ATOM 912 C CA . ALA B 2 18 ? -11.048 -27.859 -2.792 1.00 97.51 18 B 1
ATOM 913 C C . ALA B 2 18 ? -12.309 -28.280 -2.017 1.00 97.56 18 B 1
ATOM 914 O O . ALA B 2 18 ? -13.359 -28.485 -2.633 1.00 97.14 18 B 1
ATOM 915 C CB . ALA B 2 18 ? -10.131 -29.049 -3.095 1.00 96.93 18 B 1
ATOM 916 N N . LYS B 2 19 ? -12.262 -28.292 -0.682 1.00 97.80 19 B 1
ATOM 917 C CA . LYS B 2 19 ? -13.420 -28.590 0.181 1.00 97.76 19 B 1
ATOM 918 C C . LYS B 2 19 ? -14.587 -27.618 -0.025 1.00 97.90 19 B 1
ATOM 919 O O . LYS B 2 19 ? -15.742 -28.018 0.103 1.00 97.48 19 B 1
ATOM 920 C CB . LYS B 2 19 ? -12.994 -28.588 1.657 1.00 97.21 19 B 1
ATOM 921 C CG . LYS B 2 19 ? -11.997 -29.712 1.987 1.00 96.11 19 B 1
ATOM 922 C CD . LYS B 2 19 ? -11.512 -29.604 3.434 1.00 93.83 19 B 1
ATOM 923 C CE . LYS B 2 19 ? -10.462 -30.684 3.699 1.00 89.71 19 B 1
ATOM 924 N NZ . LYS B 2 19 ? -9.977 -30.644 5.097 1.00 83.09 19 B 1
ATOM 925 N N . LEU B 2 20 ? -14.317 -26.379 -0.443 1.00 98.10 20 B 1
ATOM 926 C CA . LEU B 2 20 ? -15.368 -25.401 -0.761 1.00 98.02 20 B 1
ATOM 927 C C . LEU B 2 20 ? -16.213 -25.794 -1.983 1.00 97.80 20 B 1
ATOM 928 O O . LEU B 2 20 ? -17.258 -25.198 -2.232 1.00 97.34 20 B 1
ATOM 929 C CB . LEU B 2 20 ? -14.741 -24.015 -0.988 1.00 98.02 20 B 1
ATOM 930 C CG . LEU B 2 20 ? -13.850 -23.483 0.149 1.00 97.70 20 B 1
ATOM 931 C CD1 . LEU B 2 20 ? -13.302 -22.111 -0.247 1.00 97.35 20 B 1
ATOM 932 C CD2 . LEU B 2 20 ? -14.613 -23.350 1.460 1.00 97.09 20 B 1
ATOM 933 N N . SER B 2 21 ? -15.771 -26.761 -2.783 1.00 97.65 21 B 1
ATOM 934 C CA . SER B 2 21 ? -16.477 -27.158 -4.011 1.00 97.00 21 B 1
ATOM 935 C C . SER B 2 21 ? -17.763 -27.945 -3.749 1.00 96.79 21 B 1
ATOM 936 O O . SER B 2 21 ? -18.635 -27.945 -4.616 1.00 94.77 21 B 1
ATOM 937 C CB . SER B 2 21 ? -15.547 -27.930 -4.948 1.00 95.73 21 B 1
ATOM 938 O OG . SER B 2 21 ? -14.455 -27.083 -5.298 1.00 86.34 21 B 1
ATOM 939 N N . VAL B 2 22 ? -17.914 -28.544 -2.564 1.00 96.38 22 B 1
ATOM 940 C CA . VAL B 2 22 ? -19.132 -29.279 -2.172 1.00 95.65 22 B 1
ATOM 941 C C . VAL B 2 22 ? -20.239 -28.364 -1.632 1.00 96.20 22 B 1
ATOM 942 O O . VAL B 2 22 ? -21.374 -28.806 -1.481 1.00 93.86 22 B 1
ATOM 943 C CB . VAL B 2 22 ? -18.828 -30.423 -1.180 1.00 93.02 22 B 1
ATOM 944 C CG1 . VAL B 2 22 ? -17.748 -31.367 -1.727 1.00 82.53 22 B 1
ATOM 945 C CG2 . VAL B 2 22 ? -18.395 -29.944 0.211 1.00 83.61 22 B 1
ATOM 946 N N . LEU B 2 23 ? -19.936 -27.089 -1.370 1.00 97.20 23 B 1
ATOM 947 C CA . LEU B 2 23 ? -20.932 -26.133 -0.894 1.00 97.15 23 B 1
ATOM 948 C C . LEU B 2 23 ? -22.015 -25.861 -1.950 1.00 97.00 23 B 1
ATOM 949 O O . LEU B 2 23 ? -21.722 -25.815 -3.152 1.00 96.31 23 B 1
ATOM 950 C CB . LEU B 2 23 ? -20.249 -24.817 -0.491 1.00 96.96 23 B 1
ATOM 951 C CG . LEU B 2 23 ? -19.374 -24.897 0.771 1.00 96.40 23 B 1
ATOM 952 C CD1 . LEU B 2 23 ? -18.591 -23.596 0.925 1.00 95.42 23 B 1
ATOM 953 C CD2 . LEU B 2 23 ? -20.218 -25.101 2.027 1.00 95.17 23 B 1
ATOM 954 N N . PRO B 2 24 ? -23.265 -25.572 -1.522 1.00 96.66 24 B 1
ATOM 955 C CA . PRO B 2 24 ? -24.304 -25.041 -2.399 1.00 95.93 24 B 1
ATOM 956 C C . PRO B 2 24 ? -23.822 -23.780 -3.128 1.00 96.18 24 B 1
ATOM 957 O O . PRO B 2 24 ? -23.103 -22.958 -2.557 1.00 95.34 24 B 1
ATOM 958 C CB . PRO B 2 24 ? -25.501 -24.742 -1.489 1.00 94.31 24 B 1
ATOM 959 C CG . PRO B 2 24 ? -25.282 -25.660 -0.284 1.00 92.52 24 B 1
ATOM 960 C CD . PRO B 2 24 ? -23.766 -25.712 -0.165 1.00 95.65 24 B 1
ATOM 961 N N . LYS B 2 25 ? -24.256 -23.584 -4.393 1.00 95.73 25 B 1
ATOM 962 C CA . LYS B 2 25 ? -23.761 -22.509 -5.274 1.00 95.47 25 B 1
ATOM 963 C C . LYS B 2 25 ? -23.831 -21.114 -4.642 1.00 95.57 25 B 1
ATOM 964 O O . LYS B 2 25 ? -22.883 -20.342 -4.779 1.00 93.12 25 B 1
ATOM 965 C CB . LYS B 2 25 ? -24.526 -22.556 -6.608 1.00 93.62 25 B 1
ATOM 966 C CG . LYS B 2 25 ? -23.976 -21.556 -7.641 1.00 82.31 25 B 1
ATOM 967 C CD . LYS B 2 25 ? -24.717 -21.658 -8.981 1.00 78.62 25 B 1
ATOM 968 C CE . LYS B 2 25 ? -24.142 -20.627 -9.966 1.00 68.05 25 B 1
ATOM 969 N NZ . LYS B 2 25 ? -24.830 -20.654 -11.283 1.00 61.15 25 B 1
ATOM 970 N N . ASN B 2 26 ? -24.919 -20.802 -3.943 1.00 95.41 26 B 1
ATOM 971 C CA . ASN B 2 26 ? -25.140 -19.515 -3.275 1.00 94.92 26 B 1
ATOM 972 C C . ASN B 2 26 ? -24.120 -19.223 -2.156 1.00 95.34 26 B 1
ATOM 973 O O . ASN B 2 26 ? -23.776 -18.066 -1.940 1.00 93.14 26 B 1
ATOM 974 C CB . ASN B 2 26 ? -26.582 -19.466 -2.733 1.00 93.07 26 B 1
ATOM 975 C CG . ASN B 2 26 ? -26.888 -20.550 -1.707 1.00 86.57 26 B 1
ATOM 976 O OD1 . ASN B 2 26 ? -26.414 -21.664 -1.789 1.00 77.37 26 B 1
ATOM 977 N ND2 . ASN B 2 26 ? -27.706 -20.254 -0.721 1.00 77.21 26 B 1
ATOM 978 N N . HIS B 2 27 ? -23.613 -20.251 -1.479 1.00 95.50 27 B 1
ATOM 979 C CA . HIS B 2 27 ? -22.547 -20.120 -0.483 1.00 95.77 27 B 1
ATOM 980 C C . HIS B 2 27 ? -21.163 -20.258 -1.116 1.00 96.85 27 B 1
ATOM 981 O O . HIS B 2 27 ? -20.238 -19.524 -0.770 1.00 95.69 27 B 1
ATOM 982 C CB . HIS B 2 27 ? -22.751 -21.158 0.625 1.00 93.82 27 B 1
ATOM 983 C CG . HIS B 2 27 ? -23.995 -20.906 1.428 1.00 92.33 27 B 1
ATOM 984 N ND1 . HIS B 2 27 ? -24.194 -19.845 2.286 1.00 80.62 27 B 1
ATOM 985 C CD2 . HIS B 2 27 ? -25.149 -21.648 1.444 1.00 79.78 27 B 1
ATOM 986 C CE1 . HIS B 2 27 ? -25.430 -19.950 2.805 1.00 82.10 27 B 1
ATOM 987 N NE2 . HIS B 2 27 ? -26.042 -21.031 2.315 1.00 83.91 27 B 1
ATOM 988 N N . ARG B 2 28 ? -21.022 -21.164 -2.089 1.00 97.32 28 B 1
ATOM 989 C CA . ARG B 2 28 ? -19.742 -21.539 -2.694 1.00 97.45 28 B 1
ATOM 990 C C . ARG B 2 28 ? -19.019 -20.372 -3.353 1.00 97.52 28 B 1
ATOM 991 O O . ARG B 2 28 ? -17.840 -20.175 -3.085 1.00 97.17 28 B 1
ATOM 992 C CB . ARG B 2 28 ? -19.978 -22.680 -3.691 1.00 96.54 28 B 1
ATOM 993 C CG . ARG B 2 28 ? -18.665 -23.220 -4.267 1.00 93.47 28 B 1
ATOM 994 C CD . ARG B 2 28 ? -18.933 -24.394 -5.196 1.00 91.80 28 B 1
ATOM 995 N NE . ARG B 2 28 ? -19.629 -23.973 -6.419 1.00 85.67 28 B 1
ATOM 996 C CZ . ARG B 2 28 ? -20.555 -24.645 -7.082 1.00 82.82 28 B 1
ATOM 997 N NH1 . ARG B 2 28 ? -20.949 -25.833 -6.717 1.00 73.23 28 B 1
ATOM 998 N NH2 . ARG B 2 28 ? -21.090 -24.115 -8.135 1.00 76.44 28 B 1
ATOM 999 N N . GLU B 2 29 ? -19.708 -19.623 -4.227 1.00 97.13 29 B 1
ATOM 1000 C CA . GLU B 2 29 ? -19.055 -18.558 -4.999 1.00 96.93 29 B 1
ATOM 1001 C C . GLU B 2 29 ? -18.580 -17.394 -4.103 1.00 97.34 29 B 1
ATOM 1002 O O . GLU B 2 29 ? -17.401 -17.053 -4.181 1.00 96.78 29 B 1
ATOM 1003 C CB . GLU B 2 29 ? -19.940 -18.087 -6.169 1.00 95.91 29 B 1
ATOM 1004 C CG . GLU B 2 29 ? -20.291 -19.195 -7.185 1.00 88.48 29 B 1
ATOM 1005 C CD . GLU B 2 29 ? -19.092 -19.992 -7.693 1.00 78.14 29 B 1
ATOM 1006 O OE1 . GLU B 2 29 ? -19.213 -21.245 -7.762 1.00 71.95 29 B 1
ATOM 1007 O OE2 . GLU B 2 29 ? -18.053 -19.376 -7.992 1.00 71.87 29 B 1
ATOM 1008 N N . PRO B 2 30 ? -19.395 -16.845 -3.172 1.00 96.88 30 B 1
ATOM 1009 C CA . PRO B 2 30 ? -18.925 -15.823 -2.231 1.00 97.05 30 B 1
ATOM 1010 C C . PRO B 2 30 ? -17.754 -16.287 -1.352 1.00 97.76 30 B 1
ATOM 1011 O O . PRO B 2 30 ? -16.791 -15.544 -1.173 1.00 97.44 30 B 1
ATOM 1012 C CB . PRO B 2 30 ? -20.141 -15.458 -1.375 1.00 95.80 30 B 1
ATOM 1013 C CG . PRO B 2 30 ? -21.329 -15.792 -2.274 1.00 93.85 30 B 1
ATOM 1014 C CD . PRO B 2 30 ? -20.842 -17.014 -3.040 1.00 96.36 30 B 1
ATOM 1015 N N . ILE B 2 31 ? -17.808 -17.515 -0.831 1.00 98.16 31 B 1
ATOM 1016 C CA . ILE B 2 31 ? -16.756 -18.050 0.047 1.00 98.41 31 B 1
ATOM 1017 C C . ILE B 2 31 ? -15.460 -18.291 -0.735 1.00 98.49 31 B 1
ATOM 1018 O O . ILE B 2 31 ? -14.385 -17.910 -0.272 1.00 98.44 31 B 1
ATOM 1019 C CB . ILE B 2 31 ? -17.246 -19.320 0.779 1.00 98.37 31 B 1
ATOM 1020 C CG1 . ILE B 2 31 ? -18.401 -18.976 1.751 1.00 98.05 31 B 1
ATOM 1021 C CG2 . ILE B 2 31 ? -16.095 -19.981 1.560 1.00 98.01 31 B 1
ATOM 1022 C CD1 . ILE B 2 31 ? -19.106 -20.202 2.359 1.00 97.00 31 B 1
ATOM 1023 N N . LYS B 2 32 ? -15.544 -18.857 -1.955 1.00 98.46 32 B 1
ATOM 1024 C CA . LYS B 2 32 ? -14.381 -19.011 -2.841 1.00 98.42 32 B 1
ATOM 1025 C C . LYS B 2 32 ? -13.772 -17.663 -3.217 1.00 98.42 32 B 1
ATOM 1026 O O . LYS B 2 32 ? -12.552 -17.552 -3.238 1.00 98.29 32 B 1
ATOM 1027 C CB . LYS B 2 32 ? -14.764 -19.777 -4.116 1.00 98.10 32 B 1
ATOM 1028 C CG . LYS B 2 32 ? -14.857 -21.292 -3.885 1.00 95.38 32 B 1
ATOM 1029 C CD . LYS B 2 32 ? -15.103 -22.021 -5.209 1.00 91.86 32 B 1
ATOM 1030 C CE . LYS B 2 32 ? -14.911 -23.522 -4.999 1.00 83.02 32 B 1
ATOM 1031 N NZ . LYS B 2 32 ? -14.894 -24.273 -6.278 1.00 75.77 32 B 1
ATOM 1032 N N . GLY B 2 33 ? -14.599 -16.655 -3.485 1.00 97.93 33 B 1
ATOM 1033 C CA . GLY B 2 33 ? -14.146 -15.291 -3.773 1.00 97.62 33 B 1
ATOM 1034 C C . GLY B 2 33 ? -13.356 -14.694 -2.608 1.00 97.99 33 B 1
ATOM 1035 O O . GLY B 2 33 ? -12.235 -14.235 -2.805 1.00 97.71 33 B 1
ATOM 1036 N N . LEU B 2 34 ? -13.886 -14.780 -1.388 1.00 98.07 34 B 1
ATOM 1037 C CA . LEU B 2 34 ? -13.185 -14.328 -0.178 1.00 98.17 34 B 1
ATOM 1038 C C . LEU B 2 34 ? -11.866 -15.075 0.043 1.00 98.42 34 B 1
ATOM 1039 O O . LEU B 2 34 ? -10.851 -14.444 0.317 1.00 98.27 34 B 1
ATOM 1040 C CB . LEU B 2 34 ? -14.089 -14.511 1.050 1.00 97.74 34 B 1
ATOM 1041 C CG . LEU B 2 34 ? -15.227 -13.484 1.182 1.00 95.16 34 B 1
ATOM 1042 C CD1 . LEU B 2 34 ? -16.168 -13.920 2.304 1.00 94.19 34 B 1
ATOM 1043 C CD2 . LEU B 2 34 ? -14.696 -12.090 1.520 1.00 94.04 34 B 1
ATOM 1044 N N . PHE B 2 35 ? -11.870 -16.403 -0.109 1.00 98.44 35 B 1
ATOM 1045 C CA . PHE B 2 35 ? -10.671 -17.226 0.072 1.00 98.50 35 B 1
ATOM 1046 C C . PHE B 2 35 ? -9.572 -16.850 -0.933 1.00 98.52 35 B 1
ATOM 1047 O O . PHE B 2 35 ? -8.429 -16.635 -0.541 1.00 98.44 35 B 1
ATOM 1048 C CB . PHE B 2 35 ? -11.064 -18.704 -0.038 1.00 98.39 35 B 1
ATOM 1049 C CG . PHE B 2 35 ? -9.994 -19.691 0.386 1.00 98.46 35 B 1
ATOM 1050 C CD1 . PHE B 2 35 ? -8.830 -19.881 -0.379 1.00 97.78 35 B 1
ATOM 1051 C CD2 . PHE B 2 35 ? -10.187 -20.472 1.545 1.00 97.58 35 B 1
ATOM 1052 C CE1 . PHE B 2 35 ? -7.864 -20.828 0.013 1.00 97.22 35 B 1
ATOM 1053 C CE2 . PHE B 2 35 ? -9.232 -21.426 1.933 1.00 96.96 35 B 1
ATOM 1054 C CZ . PHE B 2 35 ? -8.070 -21.603 1.168 1.00 97.50 35 B 1
ATOM 1055 N N . LYS B 2 36 ? -9.916 -16.717 -2.230 1.00 98.51 36 B 1
ATOM 1056 C CA . LYS B 2 36 ? -8.960 -16.314 -3.271 1.00 98.40 36 B 1
ATOM 1057 C C . LYS B 2 36 ? -8.415 -14.910 -3.032 1.00 98.45 36 B 1
ATOM 1058 O O . LYS B 2 36 ? -7.203 -14.732 -3.028 1.00 98.28 36 B 1
ATOM 1059 C CB . LYS B 2 36 ? -9.611 -16.389 -4.651 1.00 97.97 36 B 1
ATOM 1060 C CG . LYS B 2 36 ? -9.783 -17.830 -5.141 1.00 90.97 36 B 1
ATOM 1061 C CD . LYS B 2 36 ? -10.411 -17.789 -6.529 1.00 86.28 36 B 1
ATOM 1062 C CE . LYS B 2 36 ? -10.515 -19.184 -7.131 1.00 73.56 36 B 1
ATOM 1063 N NZ . LYS B 2 36 ? -10.952 -19.097 -8.549 1.00 66.94 36 B 1
ATOM 1064 N N . SER B 2 37 ? -9.295 -13.945 -2.773 1.00 98.42 37 B 1
ATOM 1065 C CA . SER B 2 37 ? -8.898 -12.557 -2.498 1.00 98.33 37 B 1
ATOM 1066 C C . SER B 2 37 ? -7.961 -12.469 -1.289 1.00 98.43 37 B 1
ATOM 1067 O O . SER B 2 37 ? -6.962 -11.758 -1.338 1.00 98.24 37 B 1
ATOM 1068 C CB . SER B 2 37 ? -10.148 -11.705 -2.276 1.00 98.07 37 B 1
ATOM 1069 O OG . SER B 2 37 ? -9.815 -10.354 -2.031 1.00 94.13 37 B 1
ATOM 1070 N N . ALA B 2 38 ? -8.225 -13.240 -0.232 1.00 98.51 38 B 1
ATOM 1071 C CA . ALA B 2 38 ? -7.348 -13.299 0.932 1.00 98.56 38 B 1
ATOM 1072 C C . ALA B 2 38 ? -5.956 -13.847 0.576 1.00 98.58 38 B 1
ATOM 1073 O O . ALA B 2 38 ? -4.951 -13.263 0.974 1.00 98.56 38 B 1
ATOM 1074 C CB . ALA B 2 38 ? -8.025 -14.153 2.011 1.00 98.59 38 B 1
ATOM 1075 N N . VAL B 2 39 ? -5.881 -14.932 -0.212 1.00 98.54 39 B 1
ATOM 1076 C CA . VAL B 2 39 ? -4.604 -15.533 -0.640 1.00 98.43 39 B 1
ATOM 1077 C C . VAL B 2 39 ? -3.802 -14.580 -1.528 1.00 98.42 39 B 1
ATOM 1078 O O . VAL B 2 39 ? -2.599 -14.410 -1.320 1.00 98.26 39 B 1
ATOM 1079 C CB . VAL B 2 39 ? -4.847 -16.875 -1.358 1.00 98.06 39 B 1
ATOM 1080 C CG1 . VAL B 2 39 ? -3.577 -17.439 -2.002 1.00 96.57 39 B 1
ATOM 1081 C CG2 . VAL B 2 39 ? -5.356 -17.931 -0.369 1.00 96.99 39 B 1
ATOM 1082 N N . GLU B 2 40 ? -4.456 -13.933 -2.500 1.00 98.52 40 B 1
ATOM 1083 C CA . GLU B 2 40 ? -3.822 -12.950 -3.384 1.00 98.37 40 B 1
ATOM 1084 C C . GLU B 2 40 ? -3.300 -11.746 -2.595 1.00 98.32 40 B 1
ATOM 1085 O O . GLU B 2 40 ? -2.141 -11.362 -2.744 1.00 98.03 40 B 1
ATOM 1086 C CB . GLU B 2 40 ? -4.830 -12.495 -4.446 1.00 98.10 40 B 1
ATOM 1087 C CG . GLU B 2 40 ? -5.091 -13.570 -5.506 1.00 89.33 40 B 1
ATOM 1088 C CD . GLU B 2 40 ? -6.219 -13.194 -6.471 1.00 84.91 40 B 1
ATOM 1089 O OE1 . GLU B 2 40 ? -6.661 -14.099 -7.221 1.00 81.42 40 B 1
ATOM 1090 O OE2 . GLU B 2 40 ? -6.661 -12.017 -6.451 1.00 82.45 40 B 1
ATOM 1091 N N . GLN B 2 41 ? -4.113 -11.202 -1.692 1.00 98.45 41 B 1
ATOM 1092 C CA . GLN B 2 41 ? -3.731 -10.062 -0.855 1.00 98.42 41 B 1
ATOM 1093 C C . GLN B 2 41 ? -2.579 -10.400 0.099 1.00 98.31 41 B 1
ATOM 1094 O O . GLN B 2 41 ? -1.640 -9.613 0.232 1.00 97.98 41 B 1
ATOM 1095 C CB . GLN B 2 41 ? -4.974 -9.566 -0.111 1.00 98.11 41 B 1
ATOM 1096 C CG . GLN B 2 41 ? -4.698 -8.326 0.750 1.00 97.51 41 B 1
ATOM 1097 C CD . GLN B 2 41 ? -5.980 -7.639 1.210 1.00 97.90 41 B 1
ATOM 1098 O OE1 . GLN B 2 41 ? -7.069 -7.868 0.708 1.00 94.33 41 B 1
ATOM 1099 N NE2 . GLN B 2 41 ? -5.902 -6.749 2.171 1.00 93.19 41 B 1
ATOM 1100 N N . PHE B 2 42 ? -2.612 -11.571 0.733 1.00 98.47 42 B 1
ATOM 1101 C CA . PHE B 2 42 ? -1.524 -12.027 1.603 1.00 98.30 42 B 1
ATOM 1102 C C . PHE B 2 42 ? -0.206 -12.195 0.833 1.00 98.00 42 B 1
ATOM 1103 O O . PHE B 2 42 ? 0.857 -11.820 1.327 1.00 97.45 42 B 1
ATOM 1104 C CB . PHE B 2 42 ? -1.937 -13.346 2.265 1.00 98.19 42 B 1
ATOM 1105 C CG . PHE B 2 42 ? -0.959 -13.839 3.310 1.00 98.17 42 B 1
ATOM 1106 C CD1 . PHE B 2 42 ? 0.117 -14.671 2.948 1.00 97.34 42 B 1
ATOM 1107 C CD2 . PHE B 2 42 ? -1.121 -13.459 4.655 1.00 97.21 42 B 1
ATOM 1108 C CE1 . PHE B 2 42 ? 1.025 -15.115 3.924 1.00 96.47 42 B 1
ATOM 1109 C CE2 . PHE B 2 42 ? -0.219 -13.906 5.634 1.00 96.42 42 B 1
ATOM 1110 C CZ . PHE B 2 42 ? 0.853 -14.732 5.267 1.00 96.62 42 B 1
ATOM 1111 N N . SER B 2 43 ? -0.284 -12.723 -0.394 1.00 97.76 43 B 1
ATOM 1112 C CA . SER B 2 43 ? 0.889 -12.946 -1.246 1.00 97.06 43 B 1
ATOM 1113 C C . SER B 2 43 ? 1.482 -11.633 -1.762 1.00 96.74 43 B 1
ATOM 1114 O O . SER B 2 43 ? 2.693 -11.428 -1.657 1.00 95.35 43 B 1
ATOM 1115 C CB . SER B 2 43 ? 0.516 -13.868 -2.411 1.00 95.91 43 B 1
ATOM 1116 O OG . SER B 2 43 ? 0.028 -15.103 -1.910 1.00 80.95 43 B 1
ATOM 1117 N N . SER B 2 44 ? 0.639 -10.715 -2.248 1.00 97.38 44 B 1
ATOM 1118 C CA . SER B 2 44 ? 1.060 -9.413 -2.782 1.00 96.93 44 B 1
ATOM 1119 C C . SER B 2 44 ? 1.494 -8.417 -1.706 1.00 97.13 44 B 1
ATOM 1120 O O . SER B 2 44 ? 2.228 -7.480 -2.008 1.00 96.18 44 B 1
ATOM 1121 C CB . SER B 2 44 ? -0.042 -8.808 -3.656 1.00 95.64 44 B 1
ATOM 1122 O OG . SER B 2 44 ? -1.198 -8.516 -2.899 1.00 88.40 44 B 1
ATOM 1123 N N . ALA B 2 45 ? 1.149 -8.641 -0.440 1.00 98.02 45 B 1
ATOM 1124 C CA . ALA B 2 45 ? 1.602 -7.799 0.670 1.00 97.95 45 B 1
ATOM 1125 C C . ALA B 2 45 ? 3.138 -7.689 0.766 1.00 97.61 45 B 1
ATOM 1126 O O . ALA B 2 45 ? 3.655 -6.713 1.310 1.00 96.64 45 B 1
ATOM 1127 C CB . ALA B 2 45 ? 1.009 -8.353 1.973 1.00 97.88 45 B 1
ATOM 1128 N N . ARG B 2 46 ? 3.889 -8.649 0.207 1.00 96.98 46 B 1
ATOM 1129 C CA . ARG B 2 46 ? 5.362 -8.582 0.136 1.00 96.26 46 B 1
ATOM 1130 C C . ARG B 2 46 ? 5.873 -7.579 -0.900 1.00 96.81 46 B 1
ATOM 1131 O O . ARG B 2 46 ? 7.019 -7.149 -0.798 1.00 95.52 46 B 1
ATOM 1132 C CB . ARG B 2 46 ? 5.941 -9.973 -0.146 1.00 94.08 46 B 1
ATOM 1133 C CG . ARG B 2 46 ? 5.671 -10.946 1.007 1.00 81.03 46 B 1
ATOM 1134 C CD . ARG B 2 46 ? 6.359 -12.281 0.743 1.00 74.46 46 B 1
ATOM 1135 N NE . ARG B 2 46 ? 6.138 -13.219 1.859 1.00 63.84 46 B 1
ATOM 1136 C CZ . ARG B 2 46 ? 6.665 -14.426 1.981 1.00 56.47 46 B 1
ATOM 1137 N NH1 . ARG B 2 46 ? 7.474 -14.916 1.078 1.00 50.61 46 B 1
ATOM 1138 N NH2 . ARG B 2 46 ? 6.385 -15.163 3.019 1.00 49.37 46 B 1
ATOM 1139 N N . ASP B 2 47 ? 5.057 -7.207 -1.876 1.00 97.19 47 B 1
ATOM 1140 C CA . ASP B 2 47 ? 5.477 -6.319 -2.965 1.00 97.14 47 B 1
ATOM 1141 C C . ASP B 2 47 ? 5.690 -4.870 -2.508 1.00 97.61 47 B 1
ATOM 1142 O O . ASP B 2 47 ? 6.446 -4.142 -3.150 1.00 97.02 47 B 1
ATOM 1143 C CB . ASP B 2 47 ? 4.498 -6.421 -4.142 1.00 96.16 47 B 1
ATOM 1144 C CG . ASP B 2 47 ? 4.530 -7.802 -4.812 1.00 93.53 47 B 1
ATOM 1145 O OD1 . ASP B 2 47 ? 5.627 -8.430 -4.837 1.00 91.10 47 B 1
ATOM 1146 O OD2 . ASP B 2 47 ? 3.491 -8.220 -5.350 1.00 89.93 47 B 1
ATOM 1147 N N . PHE B 2 48 ? 5.142 -4.472 -1.349 1.00 98.05 48 B 1
ATOM 1148 C CA . PHE B 2 48 ? 5.440 -3.166 -0.752 1.00 98.14 48 B 1
ATOM 1149 C C . PHE B 2 48 ? 6.936 -2.974 -0.464 1.00 98.16 48 B 1
ATOM 1150 O O . PHE B 2 48 ? 7.438 -1.866 -0.605 1.00 97.73 48 B 1
ATOM 1151 C CB . PHE B 2 48 ? 4.637 -2.983 0.536 1.00 98.04 48 B 1
ATOM 1152 C CG . PHE B 2 48 ? 3.146 -2.891 0.319 1.00 98.21 48 B 1
ATOM 1153 C CD1 . PHE B 2 48 ? 2.611 -1.857 -0.472 1.00 97.61 48 B 1
ATOM 1154 C CD2 . PHE B 2 48 ? 2.284 -3.830 0.913 1.00 97.65 48 B 1
ATOM 1155 C CE1 . PHE B 2 48 ? 1.227 -1.767 -0.678 1.00 97.08 48 B 1
ATOM 1156 C CE2 . PHE B 2 48 ? 0.897 -3.741 0.712 1.00 97.09 48 B 1
ATOM 1157 C CZ . PHE B 2 48 ? 0.369 -2.711 -0.085 1.00 97.27 48 B 1
ATOM 1158 N N . PHE B 2 49 ? 7.667 -4.041 -0.132 1.00 98.10 49 B 1
ATOM 1159 C CA . PHE B 2 49 ? 9.116 -3.974 0.106 1.00 97.92 49 B 1
ATOM 1160 C C . PHE B 2 49 ? 9.939 -3.809 -1.181 1.00 97.70 49 B 1
ATOM 1161 O O . PHE B 2 49 ? 11.128 -3.509 -1.104 1.00 96.68 49 B 1
ATOM 1162 C CB . PHE B 2 49 ? 9.574 -5.224 0.858 1.00 97.78 49 B 1
ATOM 1163 C CG . PHE B 2 49 ? 8.912 -5.411 2.204 1.00 97.70 49 B 1
ATOM 1164 C CD1 . PHE B 2 49 ? 9.119 -4.474 3.233 1.00 96.73 49 B 1
ATOM 1165 C CD2 . PHE B 2 49 ? 8.090 -6.527 2.441 1.00 96.82 49 B 1
ATOM 1166 C CE1 . PHE B 2 49 ? 8.518 -4.652 4.488 1.00 96.05 49 B 1
ATOM 1167 C CE2 . PHE B 2 49 ? 7.488 -6.712 3.697 1.00 96.01 49 B 1
ATOM 1168 C CZ . PHE B 2 49 ? 7.706 -5.774 4.723 1.00 96.38 49 B 1
ATOM 1169 N N . LYS B 2 50 ? 9.336 -4.007 -2.356 1.00 97.80 50 B 1
ATOM 1170 C CA . LYS B 2 50 ? 9.985 -3.800 -3.662 1.00 97.43 50 B 1
ATOM 1171 C C . LYS B 2 50 ? 9.826 -2.363 -4.168 1.00 97.32 50 B 1
ATOM 1172 O O . LYS B 2 50 ? 10.522 -1.979 -5.100 1.00 96.02 50 B 1
ATOM 1173 C CB . LYS B 2 50 ? 9.415 -4.777 -4.697 1.00 96.70 50 B 1
ATOM 1174 C CG . LYS B 2 50 ? 9.588 -6.258 -4.326 1.00 93.25 50 B 1
ATOM 1175 C CD . LYS B 2 50 ? 8.891 -7.110 -5.391 1.00 88.68 50 B 1
ATOM 1176 C CE . LYS B 2 50 ? 8.914 -8.597 -5.029 1.00 80.99 50 B 1
ATOM 1177 N NZ . LYS B 2 50 ? 7.907 -9.333 -5.825 1.00 73.38 50 B 1
ATOM 1178 N N . ASN B 2 51 ? 8.911 -1.595 -3.595 1.00 97.06 51 B 1
ATOM 1179 C CA . ASN B 2 51 ? 8.696 -0.210 -3.997 1.00 96.87 51 B 1
ATOM 1180 C C . ASN B 2 51 ? 9.781 0.689 -3.379 1.00 96.78 51 B 1
ATOM 1181 O O . ASN B 2 51 ? 9.718 1.044 -2.205 1.00 95.72 51 B 1
ATOM 1182 C CB . ASN B 2 51 ? 7.268 0.222 -3.633 1.00 96.27 51 B 1
ATOM 1183 C CG . ASN B 2 51 ? 6.922 1.579 -4.229 1.00 95.43 51 B 1
ATOM 1184 O OD1 . ASN B 2 51 ? 7.750 2.448 -4.425 1.00 90.42 51 B 1
ATOM 1185 N ND2 . ASN B 2 51 ? 5.671 1.793 -4.559 1.00 88.73 51 B 1
ATOM 1186 N N . GLU B 2 52 ? 10.751 1.082 -4.198 1.00 96.72 52 B 1
ATOM 1187 C CA . GLU B 2 52 ? 11.892 1.910 -3.787 1.00 96.14 52 B 1
ATOM 1188 C C . GLU B 2 52 ? 11.485 3.318 -3.323 1.00 96.66 52 B 1
ATOM 1189 O O . GLU B 2 52 ? 12.250 3.992 -2.629 1.00 94.94 52 B 1
ATOM 1190 C CB . GLU B 2 52 ? 12.881 2.032 -4.955 1.00 94.60 52 B 1
ATOM 1191 C CG . GLU B 2 52 ? 13.456 0.674 -5.397 1.00 85.58 52 B 1
ATOM 1192 C CD . GLU B 2 52 ? 14.511 0.797 -6.504 1.00 76.50 52 B 1
ATOM 1193 O OE1 . GLU B 2 52 ? 15.171 -0.232 -6.781 1.00 70.15 52 B 1
ATOM 1194 O OE2 . GLU B 2 52 ? 14.666 1.906 -7.069 1.00 72.07 52 B 1
ATOM 1195 N N . ASN B 2 53 ? 10.276 3.762 -3.673 1.00 97.17 53 B 1
ATOM 1196 C CA . ASN B 2 53 ? 9.781 5.063 -3.257 1.00 97.28 53 B 1
ATOM 1197 C C . ASN B 2 53 ? 9.284 5.069 -1.805 1.00 97.73 53 B 1
ATOM 1198 O O . ASN B 2 53 ? 9.305 6.127 -1.179 1.00 97.04 53 B 1
ATOM 1199 C CB . ASN B 2 53 ? 8.703 5.547 -4.240 1.00 96.72 53 B 1
ATOM 1200 C CG . ASN B 2 53 ? 9.299 5.936 -5.582 1.00 95.45 53 B 1
ATOM 1201 O OD1 . ASN B 2 53 ? 10.307 6.620 -5.650 1.00 89.53 53 B 1
ATOM 1202 N ND2 . ASN B 2 53 ? 8.689 5.541 -6.676 1.00 88.34 53 B 1
ATOM 1203 N N . TYR B 2 54 ? 8.855 3.930 -1.254 1.00 97.90 54 B 1
ATOM 1204 C CA . TYR B 2 54 ? 8.379 3.888 0.127 1.00 98.08 54 B 1
ATOM 1205 C C . TYR B 2 54 ? 9.542 3.833 1.114 1.00 97.95 54 B 1
ATOM 1206 O O . TYR B 2 54 ? 10.529 3.124 0.908 1.00 97.21 54 B 1
ATOM 1207 C CB . TYR B 2 54 ? 7.399 2.727 0.340 1.00 97.98 54 B 1
ATOM 1208 C CG . TYR B 2 54 ? 6.146 2.776 -0.519 1.00 98.18 54 B 1
ATOM 1209 C CD1 . TYR B 2 54 ? 5.591 4.003 -0.938 1.00 96.98 54 B 1
ATOM 1210 C CD2 . TYR B 2 54 ? 5.520 1.577 -0.912 1.00 96.96 54 B 1
ATOM 1211 C CE1 . TYR B 2 54 ? 4.455 4.037 -1.763 1.00 96.27 54 B 1
ATOM 1212 C CE2 . TYR B 2 54 ? 4.378 1.599 -1.732 1.00 96.47 54 B 1
ATOM 1213 C CZ . TYR B 2 54 ? 3.858 2.833 -2.165 1.00 97.22 54 B 1
ATOM 1214 O OH . TYR B 2 54 ? 2.769 2.860 -2.994 1.00 95.71 54 B 1
ATOM 1215 N N . SER B 2 55 ? 9.404 4.551 2.231 1.00 97.68 55 B 1
ATOM 1216 C CA . SER B 2 55 ? 10.272 4.312 3.377 1.00 97.56 55 B 1
ATOM 1217 C C . SER B 2 55 ? 10.083 2.880 3.884 1.00 97.87 55 B 1
ATOM 1218 O O . SER B 2 55 ? 9.030 2.259 3.700 1.00 97.86 55 B 1
ATOM 1219 C CB . SER B 2 55 ? 10.008 5.323 4.499 1.00 97.03 55 B 1
ATOM 1220 O OG . SER B 2 55 ? 8.731 5.145 5.058 1.00 94.94 55 B 1
ATOM 1221 N N . LYS B 2 56 ? 11.111 2.352 4.561 1.00 98.00 56 B 1
ATOM 1222 C CA . LYS B 2 56 ? 11.021 1.027 5.186 1.00 97.93 56 B 1
ATOM 1223 C C . LYS B 2 56 ? 9.834 0.940 6.147 1.00 98.21 56 B 1
ATOM 1224 O O . LYS B 2 56 ? 9.093 -0.034 6.110 1.00 98.01 56 B 1
ATOM 1225 C CB . LYS B 2 56 ? 12.350 0.715 5.884 1.00 97.35 56 B 1
ATOM 1226 C CG . LYS B 2 56 ? 12.337 -0.698 6.473 1.00 86.35 56 B 1
ATOM 1227 C CD . LYS B 2 56 ? 13.659 -1.034 7.162 1.00 77.61 56 B 1
ATOM 1228 C CE . LYS B 2 56 ? 13.471 -2.395 7.844 1.00 65.86 56 B 1
ATOM 1229 N NZ . LYS B 2 56 ? 14.631 -2.790 8.675 1.00 57.90 56 B 1
ATOM 1230 N N . GLU B 2 57 ? 9.622 1.982 6.950 1.00 97.82 57 B 1
ATOM 1231 C CA . GLU B 2 57 ? 8.513 2.061 7.902 1.00 97.81 57 B 1
ATOM 1232 C C . GLU B 2 57 ? 7.146 2.025 7.198 1.00 98.19 57 B 1
ATOM 1233 O O . GLU B 2 57 ? 6.258 1.277 7.607 1.00 97.99 57 B 1
ATOM 1234 C CB . GLU B 2 57 ? 8.680 3.346 8.724 1.00 97.50 57 B 1
ATOM 1235 C CG . GLU B 2 57 ? 7.618 3.484 9.827 1.00 83.60 57 B 1
ATOM 1236 C CD . GLU B 2 57 ? 7.814 4.728 10.700 1.00 72.57 57 B 1
ATOM 1237 O OE1 . GLU B 2 57 ? 7.011 4.882 11.648 1.00 67.56 57 B 1
ATOM 1238 O OE2 . GLU B 2 57 ? 8.762 5.502 10.444 1.00 68.67 57 B 1
ATOM 1239 N N . LEU B 2 58 ? 6.990 2.760 6.089 1.00 98.06 58 B 1
ATOM 1240 C CA . LEU B 2 58 ? 5.743 2.763 5.324 1.00 98.22 58 B 1
ATOM 1241 C C . LEU B 2 58 ? 5.483 1.397 4.675 1.00 98.36 58 B 1
ATOM 1242 O O . LEU B 2 58 ? 4.365 0.886 4.750 1.00 98.44 58 B 1
ATOM 1243 C CB . LEU B 2 58 ? 5.788 3.890 4.278 1.00 98.16 58 B 1
ATOM 1244 C CG . LEU B 2 58 ? 4.440 4.106 3.563 1.00 96.59 58 B 1
ATOM 1245 C CD1 . LEU B 2 58 ? 3.355 4.611 4.515 1.00 94.90 58 B 1
ATOM 1246 C CD2 . LEU B 2 58 ? 4.600 5.129 2.445 1.00 94.94 58 B 1
ATOM 1247 N N . ALA B 2 59 ? 6.509 0.778 4.078 1.00 98.55 59 B 1
ATOM 1248 C CA . ALA B 2 59 ? 6.398 -0.556 3.487 1.00 98.52 59 B 1
ATOM 1249 C C . ALA B 2 59 ? 6.019 -1.619 4.538 1.00 98.52 59 B 1
ATOM 1250 O O . ALA B 2 59 ? 5.150 -2.454 4.286 1.00 98.49 59 B 1
ATOM 1251 C CB . ALA B 2 59 ? 7.725 -0.894 2.795 1.00 98.42 59 B 1
ATOM 1252 N N . GLU B 2 60 ? 6.621 -1.570 5.732 1.00 98.60 60 B 1
ATOM 1253 C CA . GLU B 2 60 ? 6.284 -2.454 6.855 1.00 98.55 60 B 1
ATOM 1254 C C . GLU B 2 60 ? 4.841 -2.241 7.335 1.00 98.57 60 B 1
ATOM 1255 O O . GLU B 2 60 ? 4.120 -3.209 7.587 1.00 98.48 60 B 1
ATOM 1256 C CB . GLU B 2 60 ? 7.264 -2.224 8.020 1.00 98.39 60 B 1
ATOM 1257 C CG . GLU B 2 60 ? 8.640 -2.866 7.764 1.00 88.22 60 B 1
ATOM 1258 C CD . GLU B 2 60 ? 9.685 -2.596 8.865 1.00 78.57 60 B 1
ATOM 1259 O OE1 . GLU B 2 60 ? 10.816 -3.135 8.742 1.00 74.74 60 B 1
ATOM 1260 O OE2 . GLU B 2 60 ? 9.397 -1.852 9.828 1.00 75.99 60 B 1
ATOM 1261 N N . LYS B 2 61 ? 4.396 -0.990 7.403 1.00 98.38 61 B 1
ATOM 1262 C CA . LYS B 2 61 ? 3.024 -0.653 7.787 1.00 98.29 61 B 1
ATOM 1263 C C . LYS B 2 61 ? 2.006 -1.181 6.777 1.00 98.41 61 B 1
ATOM 1264 O O . LYS B 2 61 ? 1.069 -1.878 7.167 1.00 98.28 61 B 1
ATOM 1265 C CB . LYS B 2 61 ? 2.929 0.863 7.973 1.00 98.06 61 B 1
ATOM 1266 C CG . LYS B 2 61 ? 1.583 1.262 8.583 1.00 90.92 61 B 1
ATOM 1267 C CD . LYS B 2 61 ? 1.560 2.776 8.779 1.00 88.39 61 B 1
ATOM 1268 C CE . LYS B 2 61 ? 0.261 3.183 9.462 1.00 76.82 61 B 1
ATOM 1269 N NZ . LYS B 2 61 ? 0.150 4.652 9.517 1.00 70.95 61 B 1
ATOM 1270 N N . PHE B 2 62 ? 2.224 -0.922 5.484 1.00 98.44 62 B 1
ATOM 1271 C CA . PHE B 2 62 ? 1.364 -1.421 4.411 1.00 98.41 62 B 1
ATOM 1272 C C . PHE B 2 62 ? 1.330 -2.950 4.365 1.00 98.36 62 B 1
ATOM 1273 O O . PHE B 2 62 ? 0.252 -3.535 4.267 1.00 98.27 62 B 1
ATOM 1274 C CB . PHE B 2 62 ? 1.839 -0.856 3.071 1.00 98.37 62 B 1
ATOM 1275 C CG . PHE B 2 62 ? 1.588 0.621 2.823 1.00 98.45 62 B 1
ATOM 1276 C CD1 . PHE B 2 62 ? 0.827 1.424 3.689 1.00 97.56 62 B 1
ATOM 1277 C CD2 . PHE B 2 62 ? 2.093 1.188 1.633 1.00 97.38 62 B 1
ATOM 1278 C CE1 . PHE B 2 62 ? 0.567 2.770 3.382 1.00 96.95 62 B 1
ATOM 1279 C CE2 . PHE B 2 62 ? 1.839 2.533 1.319 1.00 96.91 62 B 1
ATOM 1280 C CZ . PHE B 2 62 ? 1.072 3.323 2.193 1.00 97.45 62 B 1
ATOM 1281 N N . ASN B 2 63 ? 2.486 -3.603 4.503 1.00 98.62 63 B 1
ATOM 1282 C CA . ASN B 2 63 ? 2.557 -5.057 4.593 1.00 98.56 63 B 1
ATOM 1283 C C . ASN B 2 63 ? 1.698 -5.578 5.751 1.00 98.53 63 B 1
ATOM 1284 O O . ASN B 2 63 ? 0.843 -6.437 5.545 1.00 98.44 63 B 1
ATOM 1285 C CB . ASN B 2 63 ? 4.023 -5.482 4.754 1.00 98.40 63 B 1
ATOM 1286 C CG . ASN B 2 63 ? 4.141 -6.970 5.026 1.00 97.70 63 B 1
ATOM 1287 O OD1 . ASN B 2 63 ? 4.233 -7.417 6.157 1.00 91.74 63 B 1
ATOM 1288 N ND2 . ASN B 2 63 ? 4.104 -7.785 4.000 1.00 91.42 63 B 1
ATOM 1289 N N . LYS B 2 64 ? 1.887 -5.031 6.954 1.00 98.56 64 B 1
ATOM 1290 C CA . LYS B 2 64 ? 1.152 -5.457 8.145 1.00 98.54 64 B 1
ATOM 1291 C C . LYS B 2 64 ? -0.357 -5.291 7.975 1.00 98.59 64 B 1
ATOM 1292 O O . LYS B 2 64 ? -1.112 -6.195 8.329 1.00 98.46 64 B 1
ATOM 1293 C CB . LYS B 2 64 ? 1.681 -4.668 9.349 1.00 98.26 64 B 1
ATOM 1294 C CG . LYS B 2 64 ? 1.031 -5.123 10.664 1.00 90.09 64 B 1
ATOM 1295 C CD . LYS B 2 64 ? 1.597 -4.319 11.834 1.00 85.10 64 B 1
ATOM 1296 C CE . LYS B 2 64 ? 0.912 -4.750 13.131 1.00 72.38 64 B 1
ATOM 1297 N NZ . LYS B 2 64 ? 1.407 -3.963 14.290 1.00 63.37 64 B 1
ATOM 1298 N N . GLU B 2 65 ? -0.802 -4.161 7.431 1.00 98.60 65 B 1
ATOM 1299 C CA . GLU B 2 65 ? -2.227 -3.882 7.251 1.00 98.56 65 B 1
ATOM 1300 C C . GLU B 2 65 ? -2.864 -4.744 6.155 1.00 98.65 65 B 1
ATOM 1301 O O . GLU B 2 65 ? -3.942 -5.299 6.367 1.00 98.46 65 B 1
ATOM 1302 C CB . GLU B 2 65 ? -2.422 -2.387 6.998 1.00 98.36 65 B 1
ATOM 1303 C CG . GLU B 2 65 ? -2.090 -1.594 8.272 1.00 92.63 65 B 1
ATOM 1304 C CD . GLU B 2 65 ? -2.324 -0.094 8.162 1.00 82.40 65 B 1
ATOM 1305 O OE1 . GLU B 2 65 ? -1.968 0.621 9.128 1.00 75.85 65 B 1
ATOM 1306 O OE2 . GLU B 2 65 ? -2.964 0.381 7.209 1.00 75.56 65 B 1
ATOM 1307 N N . ALA B 2 66 ? -2.168 -4.951 5.031 1.00 98.62 66 B 1
ATOM 1308 C CA . ALA B 2 66 ? -2.629 -5.854 3.977 1.00 98.61 66 B 1
ATOM 1309 C C . ALA B 2 66 ? -2.701 -7.313 4.461 1.00 98.66 66 B 1
ATOM 1310 O O . ALA B 2 66 ? -3.666 -8.019 4.161 1.00 98.59 66 B 1
ATOM 1311 C CB . ALA B 2 66 ? -1.700 -5.705 2.767 1.00 98.51 66 B 1
ATOM 1312 N N . VAL B 2 67 ? -1.721 -7.762 5.254 1.00 98.63 67 B 1
ATOM 1313 C CA . VAL B 2 67 ? -1.733 -9.093 5.883 1.00 98.65 67 B 1
ATOM 1314 C C . VAL B 2 67 ? -2.891 -9.223 6.871 1.00 98.70 67 B 1
ATOM 1315 O O . VAL B 2 67 ? -3.589 -10.231 6.838 1.00 98.66 67 B 1
ATOM 1316 C CB . VAL B 2 67 ? -0.381 -9.397 6.565 1.00 98.43 67 B 1
ATOM 1317 C CG1 . VAL B 2 67 ? -0.436 -10.614 7.499 1.00 97.31 67 B 1
ATOM 1318 C CG2 . VAL B 2 67 ? 0.695 -9.684 5.510 1.00 97.51 67 B 1
ATOM 1319 N N . ASN B 2 68 ? -3.132 -8.218 7.710 1.00 98.59 68 B 1
ATOM 1320 C CA . ASN B 2 68 ? -4.238 -8.253 8.670 1.00 98.56 68 B 1
ATOM 1321 C C . ASN B 2 68 ? -5.595 -8.367 7.963 1.00 98.65 68 B 1
ATOM 1322 O O . ASN B 2 68 ? -6.390 -9.234 8.314 1.00 98.52 68 B 1
ATOM 1323 C CB . ASN B 2 68 ? -4.190 -7.009 9.566 1.00 98.28 68 B 1
ATOM 1324 C CG . ASN B 2 68 ? -3.081 -7.026 10.612 1.00 91.77 68 B 1
ATOM 1325 O OD1 . ASN B 2 68 ? -2.424 -8.009 10.905 1.00 86.22 68 B 1
ATOM 1326 N ND2 . ASN B 2 68 ? -2.874 -5.899 11.260 1.00 86.09 68 B 1
ATOM 1327 N N . GLU B 2 69 ? -5.840 -7.568 6.918 1.00 98.54 69 B 1
ATOM 1328 C CA . GLU B 2 69 ? -7.089 -7.658 6.151 1.00 98.48 69 B 1
ATOM 1329 C C . GLU B 2 69 ? -7.223 -9.009 5.421 1.00 98.57 69 B 1
ATOM 1330 O O . GLU B 2 69 ? -8.313 -9.582 5.363 1.00 98.52 69 B 1
ATOM 1331 C CB . GLU B 2 69 ? -7.199 -6.482 5.168 1.00 98.17 69 B 1
ATOM 1332 C CG . GLU B 2 69 ? -8.621 -6.403 4.588 1.00 96.21 69 B 1
ATOM 1333 C CD . GLU B 2 69 ? -8.789 -5.298 3.543 1.00 95.63 69 B 1
ATOM 1334 O OE1 . GLU B 2 69 ? -9.354 -4.240 3.874 1.00 90.98 69 B 1
ATOM 1335 O OE2 . GLU B 2 69 ? -8.406 -5.525 2.381 1.00 90.92 69 B 1
ATOM 1336 N N . ALA B 2 70 ? -6.123 -9.563 4.904 1.00 98.65 70 B 1
ATOM 1337 C CA . ALA B 2 70 ? -6.130 -10.894 4.301 1.00 98.65 70 B 1
ATOM 1338 C C . ALA B 2 70 ? -6.489 -11.983 5.326 1.00 98.70 70 B 1
ATOM 1339 O O . ALA B 2 70 ? -7.279 -12.879 5.026 1.00 98.69 70 B 1
ATOM 1340 C CB . ALA B 2 70 ? -4.760 -11.154 3.663 1.00 98.61 70 B 1
ATOM 1341 N N . VAL B 2 71 ? -5.955 -11.888 6.551 1.00 98.72 71 B 1
ATOM 1342 C CA . VAL B 2 71 ? -6.299 -12.787 7.664 1.00 98.73 71 B 1
ATOM 1343 C C . VAL B 2 71 ? -7.786 -12.682 8.008 1.00 98.75 71 B 1
ATOM 1344 O O . VAL B 2 71 ? -8.449 -13.713 8.110 1.00 98.70 71 B 1
ATOM 1345 C CB . VAL B 2 71 ? -5.411 -12.497 8.892 1.00 98.57 71 B 1
ATOM 1346 C CG1 . VAL B 2 71 ? -5.918 -13.155 10.180 1.00 97.80 71 B 1
ATOM 1347 C CG2 . VAL B 2 71 ? -3.983 -13.013 8.656 1.00 97.92 71 B 1
ATOM 1348 N N . GLU B 2 72 ? -8.338 -11.474 8.104 1.00 98.75 72 B 1
ATOM 1349 C CA . GLU B 2 72 ? -9.766 -11.254 8.371 1.00 98.67 72 B 1
ATOM 1350 C C . GLU B 2 72 ? -10.660 -11.817 7.256 1.00 98.72 72 B 1
ATOM 1351 O O . GLU B 2 72 ? -11.671 -12.471 7.529 1.00 98.59 72 B 1
ATOM 1352 C CB . GLU B 2 72 ? -10.037 -9.755 8.537 1.00 98.40 72 B 1
ATOM 1353 C CG . GLU B 2 72 ? -9.471 -9.195 9.852 1.00 92.65 72 B 1
ATOM 1354 C CD . GLU B 2 72 ? -9.673 -7.679 9.998 1.00 86.14 72 B 1
ATOM 1355 O OE1 . GLU B 2 72 ? -9.157 -7.131 10.995 1.00 82.15 72 B 1
ATOM 1356 O OE2 . GLU B 2 72 ? -10.356 -7.080 9.133 1.00 83.24 72 B 1
ATOM 1357 N N . LYS B 2 73 ? -10.271 -11.635 5.984 1.00 98.60 73 B 1
ATOM 1358 C CA . LYS B 2 73 ? -10.987 -12.212 4.835 1.00 98.51 73 B 1
ATOM 1359 C C . LYS B 2 73 ? -10.972 -13.735 4.863 1.00 98.61 73 B 1
ATOM 1360 O O . LYS B 2 73 ? -12.018 -14.353 4.648 1.00 98.40 73 B 1
ATOM 1361 C CB . LYS B 2 73 ? -10.369 -11.721 3.523 1.00 97.76 73 B 1
ATOM 1362 C CG . LYS B 2 73 ? -10.758 -10.277 3.198 1.00 91.34 73 B 1
ATOM 1363 C CD . LYS B 2 73 ? -10.011 -9.843 1.936 1.00 92.33 73 B 1
ATOM 1364 C CE . LYS B 2 73 ? -10.348 -8.395 1.601 1.00 87.41 73 B 1
ATOM 1365 N NZ . LYS B 2 73 ? -9.586 -7.946 0.426 1.00 85.07 73 B 1
ATOM 1366 N N . LEU B 2 74 ? -9.808 -14.345 5.120 1.00 98.69 74 B 1
ATOM 1367 C CA . LEU B 2 74 ? -9.708 -15.799 5.218 1.00 98.67 74 B 1
ATOM 1368 C C . LEU B 2 74 ? -10.515 -16.312 6.411 1.00 98.65 74 B 1
ATOM 1369 O O . LEU B 2 74 ? -11.279 -17.258 6.242 1.00 98.64 74 B 1
ATOM 1370 C CB . LEU B 2 74 ? -8.239 -16.243 5.279 1.00 98.63 74 B 1
ATOM 1371 C CG . LEU B 2 74 ? -8.077 -17.781 5.233 1.00 98.35 74 B 1
ATOM 1372 C CD1 . LEU B 2 74 ? -8.565 -18.389 3.915 1.00 97.84 74 B 1
ATOM 1373 C CD2 . LEU B 2 74 ? -6.612 -18.164 5.408 1.00 97.68 74 B 1
ATOM 1374 N N . GLN B 2 75 ? -10.433 -15.648 7.573 1.00 98.76 75 B 1
ATOM 1375 C CA . GLN B 2 75 ? -11.237 -15.991 8.753 1.00 98.73 75 B 1
ATOM 1376 C C . GLN B 2 75 ? -12.727 -16.002 8.414 1.00 98.71 75 B 1
ATOM 1377 O O . GLN B 2 75 ? -13.406 -16.995 8.666 1.00 98.64 75 B 1
ATOM 1378 C CB . GLN B 2 75 ? -10.944 -14.996 9.891 1.00 98.59 75 B 1
ATOM 1379 C CG . GLN B 2 75 ? -11.652 -15.363 11.205 1.00 97.78 75 B 1
ATOM 1380 C CD . GLN B 2 75 ? -11.067 -16.633 11.830 1.00 98.33 75 B 1
ATOM 1381 O OE1 . GLN B 2 75 ? -9.956 -16.621 12.329 1.00 94.15 75 B 1
ATOM 1382 N NE2 . GLN B 2 75 ? -11.766 -17.743 11.807 1.00 92.55 75 B 1
ATOM 1383 N N . LYS B 2 76 ? -13.219 -14.942 7.754 1.00 98.64 76 B 1
ATOM 1384 C CA . LYS B 2 76 ? -14.617 -14.859 7.328 1.00 98.61 76 B 1
ATOM 1385 C C . LYS B 2 76 ? -15.004 -15.991 6.373 1.00 98.62 76 B 1
ATOM 1386 O O . LYS B 2 76 ? -16.094 -16.548 6.505 1.00 98.46 76 B 1
ATOM 1387 C CB . LYS B 2 76 ? -14.857 -13.479 6.712 1.00 98.47 76 B 1
ATOM 1388 C CG . LYS B 2 76 ? -16.331 -13.241 6.360 1.00 91.89 76 B 1
ATOM 1389 C CD . LYS B 2 76 ? -16.513 -11.824 5.820 1.00 88.66 76 B 1
ATOM 1390 C CE . LYS B 2 76 ? -17.980 -11.552 5.487 1.00 77.22 76 B 1
ATOM 1391 N NZ . LYS B 2 76 ? -18.167 -10.158 5.009 1.00 70.24 76 B 1
ATOM 1392 N N . ALA B 2 77 ? -14.140 -16.336 5.415 1.00 98.64 77 B 1
ATOM 1393 C CA . ALA B 2 77 ? -14.390 -17.439 4.485 1.00 98.56 77 B 1
ATOM 1394 C C . ALA B 2 77 ? -14.453 -18.793 5.210 1.00 98.53 77 B 1
ATOM 1395 O O . ALA B 2 77 ? -15.370 -19.578 4.959 1.00 98.40 77 B 1
ATOM 1396 C CB . ALA B 2 77 ? -13.307 -17.436 3.399 1.00 98.48 77 B 1
ATOM 1397 N N . ILE B 2 78 ? -13.514 -19.037 6.128 1.00 98.59 78 B 1
ATOM 1398 C CA . ILE B 2 78 ? -13.454 -20.250 6.951 1.00 98.48 78 B 1
ATOM 1399 C C . ILE B 2 78 ? -14.687 -20.348 7.852 1.00 98.48 78 B 1
ATOM 1400 O O . ILE B 2 78 ? -15.400 -21.344 7.772 1.00 98.36 78 B 1
ATOM 1401 C CB . ILE B 2 78 ? -12.126 -20.299 7.740 1.00 98.11 78 B 1
ATOM 1402 C CG1 . ILE B 2 78 ? -10.893 -20.444 6.810 1.00 96.28 78 B 1
ATOM 1403 C CG2 . ILE B 2 78 ? -12.120 -21.419 8.791 1.00 96.84 78 B 1
ATOM 1404 C CD1 . ILE B 2 78 ? -10.830 -21.701 5.937 1.00 90.80 78 B 1
ATOM 1405 N N . ASP B 2 79 ? -15.019 -19.292 8.599 1.00 98.56 79 B 1
ATOM 1406 C CA . ASP B 2 79 ? -16.173 -19.276 9.506 1.00 98.55 79 B 1
ATOM 1407 C C . ASP B 2 79 ? -17.501 -19.534 8.768 1.00 98.53 79 B 1
ATOM 1408 O O . ASP B 2 79 ? -18.386 -20.241 9.260 1.00 98.35 79 B 1
ATOM 1409 C CB . ASP B 2 79 ? -16.282 -17.905 10.195 1.00 98.46 79 B 1
ATOM 1410 C CG . ASP B 2 79 ? -15.168 -17.551 11.184 1.00 97.23 79 B 1
ATOM 1411 O OD1 . ASP B 2 79 ? -14.338 -18.412 11.518 1.00 94.27 79 B 1
ATOM 1412 O OD2 . ASP B 2 79 ? -15.175 -16.372 11.615 1.00 94.47 79 B 1
ATOM 1413 N N . LEU B 2 80 ? -17.659 -18.958 7.560 1.00 98.34 80 B 1
ATOM 1414 C CA . LEU B 2 80 ? -18.843 -19.189 6.728 1.00 98.18 80 B 1
ATOM 1415 C C . LEU B 2 80 ? -18.922 -20.640 6.241 1.00 98.09 80 B 1
ATOM 1416 O O . LEU B 2 80 ? -20.012 -21.210 6.220 1.00 97.84 80 B 1
ATOM 1417 C CB . LEU B 2 80 ? -18.838 -18.226 5.531 1.00 98.10 80 B 1
ATOM 1418 C CG . LEU B 2 80 ? -19.196 -16.766 5.867 1.00 97.15 80 B 1
ATOM 1419 C CD1 . LEU B 2 80 ? -18.947 -15.896 4.634 1.00 96.19 80 B 1
ATOM 1420 C CD2 . LEU B 2 80 ? -20.659 -16.602 6.272 1.00 96.00 80 B 1
ATOM 1421 N N . ALA B 2 81 ? -17.797 -21.233 5.853 1.00 98.22 81 B 1
ATOM 1422 C CA . ALA B 2 81 ? -17.745 -22.618 5.392 1.00 98.11 81 B 1
ATOM 1423 C C . ALA B 2 81 ? -17.935 -23.618 6.547 1.00 98.00 81 B 1
ATOM 1424 O O . ALA B 2 81 ? -18.669 -24.596 6.390 1.00 97.87 81 B 1
ATOM 1425 C CB . ALA B 2 81 ? -16.427 -22.827 4.649 1.00 98.05 81 B 1
ATOM 1426 N N . GLU B 2 82 ? -17.358 -23.345 7.720 1.00 98.28 82 B 1
ATOM 1427 C CA . GLU B 2 82 ? -17.555 -24.145 8.938 1.00 98.11 82 B 1
ATOM 1428 C C . GLU B 2 82 ? -19.029 -24.155 9.374 1.00 97.86 82 B 1
ATOM 1429 O O . GLU B 2 82 ? -19.567 -25.213 9.702 1.00 97.39 82 B 1
ATOM 1430 C CB . GLU B 2 82 ? -16.658 -23.620 10.074 1.00 98.08 82 B 1
ATOM 1431 C CG . GLU B 2 82 ? -15.175 -23.963 9.856 1.00 97.35 82 B 1
ATOM 1432 C CD . GLU B 2 82 ? -14.252 -23.486 10.989 1.00 97.13 82 B 1
ATOM 1433 O OE1 . GLU B 2 82 ? -13.163 -24.090 11.143 1.00 93.98 82 B 1
ATOM 1434 O OE2 . GLU B 2 82 ? -14.609 -22.523 11.708 1.00 94.40 82 B 1
ATOM 1435 N N . LYS B 2 83 ? -19.741 -23.017 9.258 1.00 97.73 83 B 1
ATOM 1436 C CA . LYS B 2 83 ? -21.197 -22.952 9.480 1.00 97.40 83 B 1
ATOM 1437 C C . LYS B 2 83 ? -22.004 -23.830 8.517 1.00 96.97 83 B 1
ATOM 1438 O O . LYS B 2 83 ? -23.127 -24.206 8.851 1.00 95.63 83 B 1
ATOM 1439 C CB . LYS B 2 83 ? -21.682 -21.502 9.369 1.00 96.94 83 B 1
ATOM 1440 C CG . LYS B 2 83 ? -21.310 -20.681 10.608 1.00 88.06 83 B 1
ATOM 1441 C CD . LYS B 2 83 ? -21.680 -19.211 10.393 1.00 84.52 83 B 1
ATOM 1442 C CE . LYS B 2 83 ? -21.228 -18.405 11.610 1.00 72.77 83 B 1
ATOM 1443 N NZ . LYS B 2 83 ? -21.516 -16.958 11.453 1.00 65.83 83 B 1
ATOM 1444 N N . GLN B 2 84 ? -21.464 -24.144 7.339 1.00 97.52 84 B 1
ATOM 1445 C CA . GLN B 2 84 ? -22.053 -25.076 6.367 1.00 97.16 84 B 1
ATOM 1446 C C . GLN B 2 84 ? -21.557 -26.523 6.556 1.00 97.10 84 B 1
ATOM 1447 O O . GLN B 2 84 ? -21.835 -27.379 5.718 1.00 95.87 84 B 1
ATOM 1448 C CB . GLN B 2 84 ? -21.799 -24.577 4.938 1.00 96.63 84 B 1
ATOM 1449 C CG . GLN B 2 84 ? -22.350 -23.174 4.642 1.00 94.65 84 B 1
ATOM 1450 C CD . GLN B 2 84 ? -23.857 -23.055 4.858 1.00 92.24 84 B 1
ATOM 1451 O OE1 . GLN B 2 84 ? -24.653 -23.751 4.255 1.00 82.00 84 B 1
ATOM 1452 N NE2 . GLN B 2 84 ? -24.289 -22.161 5.718 1.00 79.92 84 B 1
ATOM 1453 N N . GLY B 2 85 ? -20.822 -26.806 7.632 1.00 96.84 85 B 1
ATOM 1454 C CA . GLY B 2 85 ? -20.342 -28.147 7.979 1.00 96.66 85 B 1
ATOM 1455 C C . GLY B 2 85 ? -19.022 -28.561 7.326 1.00 97.12 85 B 1
ATOM 1456 O O . GLY B 2 85 ? -18.664 -29.740 7.385 1.00 96.15 85 B 1
ATOM 1457 N N . ILE B 2 86 ? -18.282 -27.624 6.704 1.00 97.72 86 B 1
ATOM 1458 C CA . ILE B 2 86 ? -16.948 -27.915 6.158 1.00 97.79 86 B 1
ATOM 1459 C C . ILE B 2 86 ? -15.922 -27.926 7.293 1.00 97.73 86 B 1
ATOM 1460 O O . ILE B 2 86 ? -15.854 -26.996 8.090 1.00 97.18 86 B 1
ATOM 1461 C CB . ILE B 2 86 ? -16.556 -26.925 5.048 1.00 97.53 86 B 1
ATOM 1462 C CG1 . ILE B 2 86 ? -17.605 -26.853 3.916 1.00 95.72 86 B 1
ATOM 1463 C CG2 . ILE B 2 86 ? -15.172 -27.269 4.466 1.00 96.39 86 B 1
ATOM 1464 C CD1 . ILE B 2 86 ? -17.882 -28.179 3.194 1.00 88.13 86 B 1
ATOM 1465 N N . GLN B 2 87 ? -15.098 -28.959 7.330 1.00 97.55 87 B 1
ATOM 1466 C CA . GLN B 2 87 ? -13.987 -29.076 8.271 1.00 97.25 87 B 1
ATOM 1467 C C . GLN B 2 87 ? -12.660 -28.861 7.546 1.00 97.20 87 B 1
ATOM 1468 O O . GLN B 2 87 ? -12.342 -29.575 6.591 1.00 96.27 87 B 1
ATOM 1469 C CB . GLN B 2 87 ? -14.013 -30.434 8.969 1.00 96.40 87 B 1
ATOM 1470 C CG . GLN B 2 87 ? -15.226 -30.581 9.904 1.00 88.50 87 B 1
ATOM 1471 C CD . GLN B 2 87 ? -15.232 -31.919 10.647 1.00 82.04 87 B 1
ATOM 1472 O OE1 . GLN B 2 87 ? -14.421 -32.803 10.425 1.00 73.47 87 B 1
ATOM 1473 N NE2 . GLN B 2 87 ? -16.161 -32.112 11.555 1.00 69.49 87 B 1
ATOM 1474 N N . PHE B 2 88 ? -11.875 -27.893 8.008 1.00 96.99 88 B 1
ATOM 1475 C CA . PHE B 2 88 ? -10.553 -27.583 7.473 1.00 96.64 88 B 1
ATOM 1476 C C . PHE B 2 88 ? -9.456 -28.241 8.307 1.00 95.92 88 B 1
ATOM 1477 O O . PHE B 2 88 ? -9.614 -28.461 9.509 1.00 94.04 88 B 1
ATOM 1478 C CB . PHE B 2 88 ? -10.378 -26.071 7.390 1.00 96.62 88 B 1
ATOM 1479 C CG . PHE B 2 88 ? -11.389 -25.412 6.481 1.00 97.52 88 B 1
ATOM 1480 C CD1 . PHE B 2 88 ? -11.221 -25.462 5.085 1.00 96.99 88 B 1
ATOM 1481 C CD2 . PHE B 2 88 ? -12.518 -24.773 7.022 1.00 97.20 88 B 1
ATOM 1482 C CE1 . PHE B 2 88 ? -12.164 -24.865 4.236 1.00 96.87 88 B 1
ATOM 1483 C CE2 . PHE B 2 88 ? -13.465 -24.175 6.178 1.00 96.92 88 B 1
ATOM 1484 C CZ . PHE B 2 88 ? -13.284 -24.218 4.783 1.00 97.42 88 B 1
ATOM 1485 N N . LEU B 2 89 ? -8.347 -28.538 7.646 1.00 94.72 89 B 1
ATOM 1486 C CA . LEU B 2 89 ? -7.137 -29.051 8.280 1.00 93.91 89 B 1
ATOM 1487 C C . LEU B 2 89 ? -6.060 -27.969 8.263 1.00 93.66 89 B 1
ATOM 1488 O O . LEU B 2 89 ? -5.932 -27.228 7.288 1.00 92.06 89 B 1
ATOM 1489 C CB . LEU B 2 89 ? -6.672 -30.332 7.571 1.00 91.57 89 B 1
ATOM 1490 C CG . LEU B 2 89 ? -7.679 -31.497 7.636 1.00 83.81 89 B 1
ATOM 1491 C CD1 . LEU B 2 89 ? -7.179 -32.659 6.787 1.00 78.48 89 B 1
ATOM 1492 C CD2 . LEU B 2 89 ? -7.893 -31.996 9.074 1.00 76.82 89 B 1
ATOM 1493 N N . GLU B 2 90 ? -5.278 -27.905 9.331 1.00 93.62 90 B 1
ATOM 1494 C CA . GLU B 2 90 ? -4.042 -27.127 9.368 1.00 92.79 90 B 1
ATOM 1495 C C . GLU B 2 90 ? -2.897 -28.049 8.946 1.00 91.16 90 B 1
ATOM 1496 O O . GLU B 2 90 ? -2.599 -29.040 9.618 1.00 87.25 90 B 1
ATOM 1497 C CB . GLU B 2 90 ? -3.870 -26.504 10.759 1.00 89.76 90 B 1
ATOM 1498 C CG . GLU B 2 90 ? -2.673 -25.548 10.819 1.00 78.44 90 B 1
ATOM 1499 C CD . GLU B 2 90 ? -2.675 -24.645 12.066 1.00 77.77 90 B 1
ATOM 1500 O OE1 . GLU B 2 90 ? -1.853 -23.699 12.090 1.00 70.58 90 B 1
ATOM 1501 O OE2 . GLU B 2 90 ? -3.514 -24.841 12.979 1.00 72.95 90 B 1
ATOM 1502 N N . HIS B 2 91 ? -2.304 -27.759 7.780 1.00 91.14 91 B 1
ATOM 1503 C CA . HIS B 2 91 ? -1.221 -28.572 7.237 1.00 88.41 91 B 1
ATOM 1504 C C . HIS B 2 91 ? 0.103 -28.134 7.858 1.00 85.25 91 B 1
ATOM 1505 O O . HIS B 2 91 ? 0.765 -27.211 7.389 1.00 78.44 91 B 1
ATOM 1506 C CB . HIS B 2 91 ? -1.203 -28.513 5.710 1.00 83.93 91 B 1
ATOM 1507 C CG . HIS B 2 91 ? -2.404 -29.172 5.093 1.00 73.66 91 B 1
ATOM 1508 N ND1 . HIS B 2 91 ? -2.522 -30.504 4.743 1.00 63.64 91 B 1
ATOM 1509 C CD2 . HIS B 2 91 ? -3.596 -28.567 4.796 1.00 62.03 91 B 1
ATOM 1510 C CE1 . HIS B 2 91 ? -3.750 -30.691 4.236 1.00 60.79 91 B 1
ATOM 1511 N NE2 . HIS B 2 91 ? -4.427 -29.540 4.255 1.00 60.41 91 B 1
ATOM 1512 N N . HIS B 2 92 ? 0.512 -28.823 8.913 1.00 82.93 92 B 1
ATOM 1513 C CA . HIS B 2 92 ? 1.876 -28.710 9.401 1.00 78.94 92 B 1
ATOM 1514 C C . HIS B 2 92 ? 2.798 -29.401 8.396 1.00 74.98 92 B 1
ATOM 1515 O O . HIS B 2 92 ? 2.728 -30.615 8.205 1.00 65.34 92 B 1
ATOM 1516 C CB . HIS B 2 92 ? 1.993 -29.294 10.807 1.00 71.62 92 B 1
ATOM 1517 C CG . HIS B 2 92 ? 1.127 -28.573 11.811 1.00 63.90 92 B 1
ATOM 1518 N ND1 . HIS B 2 92 ? 1.163 -27.226 12.125 1.00 57.15 92 B 1
ATOM 1519 C CD2 . HIS B 2 92 ? 0.134 -29.134 12.572 1.00 54.54 92 B 1
ATOM 1520 C CE1 . HIS B 2 92 ? 0.213 -26.988 13.051 1.00 52.98 92 B 1
ATOM 1521 N NE2 . HIS B 2 92 ? -0.425 -28.123 13.350 1.00 53.34 92 B 1
ATOM 1522 N N . HIS B 2 93 ? 3.688 -28.624 7.747 1.00 69.98 93 B 1
ATOM 1523 C CA . HIS B 2 93 ? 4.847 -29.215 7.090 1.00 67.95 93 B 1
ATOM 1524 C C . HIS B 2 93 ? 5.744 -29.807 8.183 1.00 65.54 93 B 1
ATOM 1525 O O . HIS B 2 93 ? 6.619 -29.138 8.728 1.00 59.44 93 B 1
ATOM 1526 C CB . HIS B 2 93 ? 5.577 -28.179 6.223 1.00 62.12 93 B 1
ATOM 1527 C CG . HIS B 2 93 ? 4.844 -27.855 4.949 1.00 55.15 93 B 1
ATOM 1528 N ND1 . HIS B 2 93 ? 4.685 -28.696 3.867 1.00 50.55 93 B 1
ATOM 1529 C CD2 . HIS B 2 93 ? 4.214 -26.678 4.631 1.00 47.38 93 B 1
ATOM 1530 C CE1 . HIS B 2 93 ? 3.978 -28.044 2.923 1.00 45.28 93 B 1
ATOM 1531 N NE2 . HIS B 2 93 ? 3.680 -26.813 3.349 1.00 45.50 93 B 1
ATOM 1532 N N . HIS B 2 94 ? 5.505 -31.069 8.510 1.00 62.21 94 B 1
ATOM 1533 C CA . HIS B 2 94 ? 6.504 -31.850 9.209 1.00 62.40 94 B 1
ATOM 1534 C C . HIS B 2 94 ? 7.673 -32.016 8.237 1.00 60.22 94 B 1
ATOM 1535 O O . HIS B 2 94 ? 7.602 -32.794 7.284 1.00 54.72 94 B 1
ATOM 1536 C CB . HIS B 2 94 ? 5.918 -33.190 9.676 1.00 57.90 94 B 1
ATOM 1537 C CG . HIS B 2 94 ? 4.942 -33.036 10.814 1.00 51.08 94 B 1
ATOM 1538 N ND1 . HIS B 2 94 ? 5.257 -32.700 12.118 1.00 46.97 94 B 1
ATOM 1539 C CD2 . HIS B 2 94 ? 3.580 -33.199 10.771 1.00 44.00 94 B 1
ATOM 1540 C CE1 . HIS B 2 94 ? 4.118 -32.665 12.834 1.00 42.86 94 B 1
ATOM 1541 N NE2 . HIS B 2 94 ? 3.077 -32.961 12.051 1.00 43.69 94 B 1
ATOM 1542 N N . HIS B 2 95 ? 8.753 -31.251 8.466 1.00 58.73 95 B 1
ATOM 1543 C CA . HIS B 2 95 ? 10.059 -31.681 7.999 1.00 60.29 95 B 1
ATOM 1544 C C . HIS B 2 95 ? 10.374 -32.980 8.748 1.00 58.64 95 B 1
ATOM 1545 O O . HIS B 2 95 ? 10.792 -32.947 9.905 1.00 53.74 95 B 1
ATOM 1546 C CB . HIS B 2 95 ? 11.113 -30.590 8.244 1.00 56.42 95 B 1
ATOM 1547 C CG . HIS B 2 95 ? 11.040 -29.469 7.246 1.00 50.44 95 B 1
ATOM 1548 N ND1 . HIS B 2 95 ? 11.494 -29.522 5.945 1.00 46.46 95 B 1
ATOM 1549 C CD2 . HIS B 2 95 ? 10.530 -28.207 7.430 1.00 43.62 95 B 1
ATOM 1550 C CE1 . HIS B 2 95 ? 11.269 -28.329 5.366 1.00 43.34 95 B 1
ATOM 1551 N NE2 . HIS B 2 95 ? 10.685 -27.500 6.239 1.00 43.73 95 B 1
ATOM 1552 N N . HIS B 2 96 ? 10.060 -34.093 8.098 1.00 58.73 96 B 1
ATOM 1553 C CA . HIS B 2 96 ? 10.728 -35.356 8.379 1.00 59.31 96 B 1
ATOM 1554 C C . HIS B 2 96 ? 12.123 -35.331 7.744 1.00 55.96 96 B 1
ATOM 1555 O O . HIS B 2 96 ? 12.264 -34.767 6.644 1.00 50.86 96 B 1
ATOM 1556 C CB . HIS B 2 96 ? 9.881 -36.534 7.881 1.00 54.42 96 B 1
ATOM 1557 C CG . HIS B 2 96 ? 8.712 -36.845 8.790 1.00 50.09 96 B 1
ATOM 1558 N ND1 . HIS B 2 96 ? 8.820 -37.328 10.074 1.00 45.97 96 B 1
ATOM 1559 C CD2 . HIS B 2 96 ? 7.374 -36.723 8.533 1.00 43.19 96 B 1
ATOM 1560 C CE1 . HIS B 2 96 ? 7.574 -37.484 10.574 1.00 43.74 96 B 1
ATOM 1561 N NE2 . HIS B 2 96 ? 6.672 -37.132 9.662 1.00 47.48 96 B 1
ATOM 1562 O OXT . HIS B 2 96 ? 13.039 -35.905 8.365 1.00 45.47 96 B 1
#