af3_outputs / 7fcl /7fcl_seed-1_sample-4_model.cif

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	# 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_7fcl
	#
	_entry.id 7fcl
	#
	loop_
	_atom_type.symbol
	C
	N
	O
	S
	#
	loop_
	_audit_author.name
	_audit_author.pdbx_ordinal
	"Google DeepMind" 1
	"Isomorphic Labs" 2
	#
	_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
	_audit_conform.dict_name mmcif_ma.dic
	_audit_conform.dict_version 1.4.5
	#
	loop_
	_chem_comp.formula
	_chem_comp.formula_weight
	_chem_comp.id
	_chem_comp.mon_nstd_flag
	_chem_comp.name
	_chem_comp.pdbx_smiles
	_chem_comp.pdbx_synonyms
	_chem_comp.type
	"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
	"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
	"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
	"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
	"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
	"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
	"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
	#
	_citation.book_publisher ?
	_citation.country UK
	_citation.id primary
	_citation.journal_full Nature
	_citation.journal_id_ASTM NATUAS
	_citation.journal_id_CSD 0006
	_citation.journal_id_ISSN 0028-0836
	_citation.journal_volume 630
	_citation.page_first 493
	_citation.page_last 500
	_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
	_citation.pdbx_database_id_PubMed 38718835
	_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
	_citation.year 2024
	#
	loop_
	_citation_author.citation_id
	_citation_author.name
	_citation_author.ordinal
	primary "Google DeepMind" 1
	primary "Isomorphic Labs" 2
	#
	loop_
	_entity.id
	_entity.pdbx_description
	_entity.type
	1 . polymer
	2 . polymer
	3 . polymer
	#
	loop_
	_entity_poly.entity_id
	_entity_poly.pdbx_strand_id
	_entity_poly.type
	1 A polypeptide(L)
	2 B polypeptide(L)
	3 C polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n LYS 2
	1 n MET 3
	1 n TYR 4
	1 n ASP 5
	1 n ALA 6
	1 n TYR 7
	1 n ILE 8
	1 n SER 9
	1 n TYR 10
	1 n VAL 11
	1 n ASN 12
	1 n ASN 13
	1 n GLU 14
	1 n ASN 15
	1 n ASP 16
	1 n ARG 17
	1 n LYS 18
	1 n PHE 19
	1 n VAL 20
	1 n ASN 21
	1 n PHE 22
	1 n ILE 23
	1 n LEU 24
	1 n LYS 25
	1 n PRO 26
	1 n HIS 27
	1 n LEU 28
	1 n GLU 29
	1 n ASN 30
	1 n LYS 31
	1 n TYR 32
	1 n SER 33
	1 n HIS 34
	1 n LYS 35
	1 n LEU 36
	1 n LEU 37
	1 n LEU 38
	1 n ASN 39
	1 n ASN 40
	1 n THR 41
	1 n ASN 42
	1 n ILE 43
	1 n LEU 44
	1 n PRO 45
	1 n GLY 46
	1 n ALA 47
	1 n GLU 48
	1 n PRO 49
	1 n SER 50
	1 n ALA 51
	1 n GLU 52
	1 n LEU 53
	1 n LEU 54
	1 n MET 55
	1 n ASN 56
	1 n ILE 57
	1 n SER 58
	1 n ARG 59
	1 n CYS 60
	1 n GLN 61
	1 n ARG 62
	1 n LEU 63
	1 n ILE 64
	1 n VAL 65
	1 n VAL 66
	1 n LEU 67
	1 n SER 68
	1 n GLN 69
	1 n SER 70
	1 n TYR 71
	1 n LEU 72
	1 n GLU 73
	1 n GLN 74
	1 n GLU 75
	1 n TRP 76
	1 n CYS 77
	1 n THR 78
	1 n THR 79
	1 n ASN 80
	1 n PHE 81
	1 n ARG 82
	1 n GLN 83
	1 n GLY 84
	1 n LEU 85
	1 n TRP 86
	1 n HIS 87
	1 n LEU 88
	1 n ILE 89
	1 n GLU 90
	1 n LEU 91
	1 n SER 92
	1 n ARG 93
	1 n LYS 94
	1 n PRO 95
	1 n ILE 96
	1 n PHE 97
	1 n ILE 98
	1 n ILE 99
	1 n PHE 100
	1 n GLN 101
	1 n SER 102
	1 n GLN 103
	1 n GLN 104
	1 n LYS 105
	1 n GLN 106
	1 n ILE 107
	1 n SER 108
	1 n GLN 109
	1 n ASP 110
	1 n ILE 111
	1 n SER 112
	1 n GLN 113
	1 n GLN 114
	1 n LEU 115
	1 n ARG 116
	1 n GLN 117
	1 n HIS 118
	1 n GLN 119
	1 n PRO 120
	1 n CYS 121
	1 n ILE 122
	1 n THR 123
	1 n MET 124
	1 n ILE 125
	1 n THR 126
	1 n TRP 127
	1 n GLY 128
	1 n ALA 129
	1 n HIS 130
	1 n SER 131
	1 n MET 132
	1 n THR 133
	1 n PRO 134
	1 n SER 135
	1 n SER 136
	1 n GLY 137
	1 n PHE 138
	1 n TRP 139
	1 n LYS 140
	1 n GLU 141
	1 n LEU 142
	1 n ALA 143
	1 n LEU 144
	1 n VAL 145
	1 n MET 146
	1 n PRO 147
	1 n ARG 148
	1 n LYS 149
	1 n HIS 150
	1 n HIS 151
	1 n HIS 152
	1 n HIS 153
	1 n HIS 154
	1 n HIS 155
	2 n MET 1
	2 n LYS 2
	2 n MET 3
	2 n TYR 4
	2 n ASP 5
	2 n ALA 6
	2 n TYR 7
	2 n ILE 8
	2 n SER 9
	2 n TYR 10
	2 n VAL 11
	2 n ASN 12
	2 n ASN 13
	2 n GLU 14
	2 n ASN 15
	2 n ASP 16
	2 n ARG 17
	2 n LYS 18
	2 n PHE 19
	2 n VAL 20
	2 n ASN 21
	2 n PHE 22
	2 n ILE 23
	2 n LEU 24
	2 n LYS 25
	2 n PRO 26
	2 n HIS 27
	2 n LEU 28
	2 n GLU 29
	2 n ASN 30
	2 n LYS 31
	2 n TYR 32
	2 n SER 33
	2 n HIS 34
	2 n LYS 35
	2 n LEU 36
	2 n LEU 37
	2 n LEU 38
	2 n ASN 39
	2 n ASN 40
	2 n THR 41
	2 n ASN 42
	2 n ILE 43
	2 n LEU 44
	2 n PRO 45
	2 n GLY 46
	2 n ALA 47
	2 n GLU 48
	2 n PRO 49
	2 n SER 50
	2 n ALA 51
	2 n GLU 52
	2 n LEU 53
	2 n LEU 54
	2 n MET 55
	2 n ASN 56
	2 n ILE 57
	2 n SER 58
	2 n ARG 59
	2 n CYS 60
	2 n GLN 61
	2 n ARG 62
	2 n LEU 63
	2 n ILE 64
	2 n VAL 65
	2 n VAL 66
	2 n LEU 67
	2 n SER 68
	2 n GLN 69
	2 n SER 70
	2 n TYR 71
	2 n LEU 72
	2 n GLU 73
	2 n GLN 74
	2 n GLU 75
	2 n TRP 76
	2 n CYS 77
	2 n THR 78
	2 n THR 79
	2 n ASN 80
	2 n PHE 81
	2 n ARG 82
	2 n GLN 83
	2 n GLY 84
	2 n LEU 85
	2 n TRP 86
	2 n HIS 87
	2 n LEU 88
	2 n ILE 89
	2 n GLU 90
	2 n LEU 91
	2 n SER 92
	2 n ARG 93
	2 n LYS 94
	2 n PRO 95
	2 n ILE 96
	2 n PHE 97
	2 n ILE 98
	2 n ILE 99
	2 n PHE 100
	2 n GLN 101
	2 n SER 102
	2 n GLN 103
	2 n GLN 104
	2 n LYS 105
	2 n GLN 106
	2 n ILE 107
	2 n SER 108
	2 n GLN 109
	2 n ASP 110
	2 n ILE 111
	2 n SER 112
	2 n GLN 113
	2 n GLN 114
	2 n LEU 115
	2 n ARG 116
	2 n GLN 117
	2 n HIS 118
	2 n GLN 119
	2 n PRO 120
	2 n CYS 121
	2 n ILE 122
	2 n THR 123
	2 n MET 124
	2 n ILE 125
	2 n THR 126
	2 n TRP 127
	2 n GLY 128
	2 n ALA 129
	2 n HIS 130
	2 n SER 131
	2 n MET 132
	2 n THR 133
	2 n PRO 134
	2 n SER 135
	2 n SER 136
	2 n GLY 137
	2 n PHE 138
	2 n TRP 139
	2 n LYS 140
	2 n GLU 141
	2 n LEU 142
	2 n ALA 143
	2 n LEU 144
	2 n VAL 145
	2 n MET 146
	2 n PRO 147
	2 n ARG 148
	2 n LYS 149
	2 n HIS 150
	2 n HIS 151
	2 n HIS 152
	2 n HIS 153
	2 n HIS 154
	2 n HIS 155
	3 n MET 1
	3 n LYS 2
	3 n MET 3
	3 n TYR 4
	3 n ASP 5
	3 n ALA 6
	3 n TYR 7
	3 n ILE 8
	3 n SER 9
	3 n TYR 10
	3 n VAL 11
	3 n ASN 12
	3 n ASN 13
	3 n GLU 14
	3 n ASN 15
	3 n ASP 16
	3 n ARG 17
	3 n LYS 18
	3 n PHE 19
	3 n VAL 20
	3 n ASN 21
	3 n PHE 22
	3 n ILE 23
	3 n LEU 24
	3 n LYS 25
	3 n PRO 26
	3 n HIS 27
	3 n LEU 28
	3 n GLU 29
	3 n ASN 30
	3 n LYS 31
	3 n TYR 32
	3 n SER 33
	3 n HIS 34
	3 n LYS 35
	3 n LEU 36
	3 n LEU 37
	3 n LEU 38
	3 n ASN 39
	3 n ASN 40
	3 n THR 41
	3 n ASN 42
	3 n ILE 43
	3 n LEU 44
	3 n PRO 45
	3 n GLY 46
	3 n ALA 47
	3 n GLU 48
	3 n PRO 49
	3 n SER 50
	3 n ALA 51
	3 n GLU 52
	3 n LEU 53
	3 n LEU 54
	3 n MET 55
	3 n ASN 56
	3 n ILE 57
	3 n SER 58
	3 n ARG 59
	3 n CYS 60
	3 n GLN 61
	3 n ARG 62
	3 n LEU 63
	3 n ILE 64
	3 n VAL 65
	3 n VAL 66
	3 n LEU 67
	3 n SER 68
	3 n GLN 69
	3 n SER 70
	3 n TYR 71
	3 n LEU 72
	3 n GLU 73
	3 n GLN 74
	3 n GLU 75
	3 n TRP 76
	3 n CYS 77
	3 n THR 78
	3 n THR 79
	3 n ASN 80
	3 n PHE 81
	3 n ARG 82
	3 n GLN 83
	3 n GLY 84
	3 n LEU 85
	3 n TRP 86
	3 n HIS 87
	3 n LEU 88
	3 n ILE 89
	3 n GLU 90
	3 n LEU 91
	3 n SER 92
	3 n ARG 93
	3 n LYS 94
	3 n PRO 95
	3 n ILE 96
	3 n PHE 97
	3 n ILE 98
	3 n ILE 99
	3 n PHE 100
	3 n GLN 101
	3 n SER 102
	3 n GLN 103
	3 n GLN 104
	3 n LYS 105
	3 n GLN 106
	3 n ILE 107
	3 n SER 108
	3 n GLN 109
	3 n ASP 110
	3 n ILE 111
	3 n SER 112
	3 n GLN 113
	3 n GLN 114
	3 n LEU 115
	3 n ARG 116
	3 n GLN 117
	3 n HIS 118
	3 n GLN 119
	3 n PRO 120
	3 n CYS 121
	3 n ILE 122
	3 n THR 123
	3 n MET 124
	3 n ILE 125
	3 n THR 126
	3 n TRP 127
	3 n GLY 128
	3 n ALA 129
	3 n HIS 130
	3 n SER 131
	3 n MET 132
	3 n THR 133
	3 n PRO 134
	3 n SER 135
	3 n SER 136
	3 n GLY 137
	3 n PHE 138
	3 n TRP 139
	3 n LYS 140
	3 n GLU 141
	3 n LEU 142
	3 n ALA 143
	3 n LEU 144
	3 n VAL 145
	3 n MET 146
	3 n PRO 147
	3 n ARG 148
	3 n LYS 149
	3 n HIS 150
	3 n HIS 151
	3 n HIS 152
	3 n HIS 153
	3 n HIS 154
	3 n HIS 155
	#
	_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 03:39:37)"
	_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 82.11
	_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 51.66 1 1
	A LYS 2 2 65.22 1 2
	A MET 3 2 74.75 1 3
	A TYR 4 2 88.00 1 4
	A ASP 5 2 91.80 1 5
	A ALA 6 2 95.93 1 6
	A TYR 7 2 88.59 1 7
	A ILE 8 2 95.92 1 8
	A SER 9 2 96.96 1 9
	A TYR 10 2 94.87 1 10
	A VAL 11 2 91.16 1 11
	A ASN 12 2 86.86 1 12
	A ASN 13 2 87.17 1 13
	A GLU 14 2 80.64 1 14
	A ASN 15 2 82.37 1 15
	A ASP 16 2 91.99 1 16
	A ARG 17 2 80.42 1 17
	A LYS 18 2 81.47 1 18
	A PHE 19 2 91.18 1 19
	A VAL 20 2 92.62 1 20
	A ASN 21 2 85.32 1 21
	A PHE 22 2 81.19 1 22
	A ILE 23 2 90.50 1 23
	A LEU 24 2 92.93 1 24
	A LYS 25 2 89.05 1 25
	A PRO 26 2 91.30 1 26
	A HIS 27 2 86.07 1 27
	A LEU 28 2 93.55 1 28
	A GLU 29 2 89.91 1 29
	A ASN 30 2 85.91 1 30
	A LYS 31 2 80.80 1 31
	A TYR 32 2 85.64 1 32
	A SER 33 2 89.67 1 33
	A HIS 34 2 90.66 1 34
	A LYS 35 2 83.92 1 35
	A LEU 36 2 94.17 1 36
	A LEU 37 2 89.25 1 37
	A LEU 38 2 90.71 1 38
	A ASN 39 2 87.68 1 39
	A ASN 40 2 90.04 1 40
	A THR 41 2 87.96 1 41
	A ASN 42 2 91.10 1 42
	A ILE 43 2 92.76 1 43
	A LEU 44 2 92.02 1 44
	A PRO 45 2 89.50 1 45
	A GLY 46 2 87.54 1 46
	A ALA 47 2 86.72 1 47
	A GLU 48 2 78.62 1 48
	A PRO 49 2 83.77 1 49
	A SER 50 2 85.40 1 50
	A ALA 51 2 77.93 1 51
	A GLU 52 2 75.26 1 52
	A LEU 53 2 87.88 1 53
	A LEU 54 2 78.58 1 54
	A MET 55 2 69.73 1 55
	A ASN 56 2 82.16 1 56
	A ILE 57 2 82.36 1 57
	A SER 58 2 78.74 1 58
	A ARG 59 2 77.09 1 59
	A CYS 60 2 90.22 1 60
	A GLN 61 2 84.60 1 61
	A ARG 62 2 87.14 1 62
	A LEU 63 2 94.91 1 63
	A ILE 64 2 97.10 1 64
	A VAL 65 2 96.88 1 65
	A VAL 66 2 96.65 1 66
	A LEU 67 2 94.18 1 67
	A SER 68 2 96.00 1 68
	A GLN 69 2 82.88 1 69
	A SER 70 2 91.80 1 70
	A TYR 71 2 95.37 1 71
	A LEU 72 2 93.81 1 72
	A GLU 73 2 87.12 1 73
	A GLN 74 2 91.88 1 74
	A GLU 75 2 81.94 1 75
	A TRP 76 2 94.08 1 76
	A CYS 77 2 94.73 1 77
	A THR 78 2 89.75 1 78
	A THR 79 2 86.81 1 79
	A ASN 80 2 82.49 1 80
	A PHE 81 2 91.44 1 81
	A ARG 82 2 71.84 1 82
	A GLN 83 2 75.56 1 83
	A GLY 84 2 90.30 1 84
	A LEU 85 2 86.77 1 85
	A TRP 86 2 67.64 1 86
	A HIS 87 2 80.32 1 87
	A LEU 88 2 89.09 1 88
	A ILE 89 2 81.55 1 89
	A GLU 90 2 66.09 1 90
	A LEU 91 2 78.97 1 91
	A SER 92 2 80.19 1 92
	A ARG 93 2 58.54 1 93
	A LYS 94 2 78.33 1 94
	A PRO 95 2 91.41 1 95
	A ILE 96 2 95.82 1 96
	A PHE 97 2 94.10 1 97
	A ILE 98 2 97.10 1 98
	A ILE 99 2 89.24 1 99
	A PHE 100 2 92.79 1 100
	A GLN 101 2 83.75 1 101
	A SER 102 2 88.91 1 102
	A GLN 103 2 89.38 1 103
	A GLN 104 2 80.10 1 104
	A LYS 105 2 77.78 1 105
	A GLN 106 2 79.62 1 106
	A ILE 107 2 87.92 1 107
	A SER 108 2 89.67 1 108
	A GLN 109 2 78.12 1 109
	A ASP 110 2 80.42 1 110
	A ILE 111 2 91.37 1 111
	A SER 112 2 87.55 1 112
	A GLN 113 2 75.50 1 113
	A GLN 114 2 81.50 1 114
	A LEU 115 2 88.12 1 115
	A ARG 116 2 68.57 1 116
	A GLN 117 2 66.85 1 117
	A HIS 118 2 75.92 1 118
	A GLN 119 2 65.92 1 119
	A PRO 120 2 68.11 1 120
	A CYS 121 2 78.04 1 121
	A ILE 122 2 85.72 1 122
	A THR 123 2 89.56 1 123
	A MET 124 2 86.77 1 124
	A ILE 125 2 93.56 1 125
	A THR 126 2 91.70 1 126
	A TRP 127 2 93.54 1 127
	A GLY 128 2 91.01 1 128
	A ALA 129 2 83.79 1 129
	A HIS 130 2 74.13 1 130
	A SER 131 2 88.97 1 131
	A MET 132 2 79.42 1 132
	A THR 133 2 81.55 1 133
	A PRO 134 2 84.33 1 134
	A SER 135 2 85.25 1 135
	A SER 136 2 89.64 1 136
	A GLY 137 2 90.62 1 137
	A PHE 138 2 92.99 1 138
	A TRP 139 2 93.42 1 139
	A LYS 140 2 80.14 1 140
	A GLU 141 2 83.56 1 141
	A LEU 142 2 92.29 1 142
	A ALA 143 2 90.19 1 143
	A LEU 144 2 79.82 1 144
	A VAL 145 2 87.94 1 145
	A MET 146 2 90.89 1 146
	A PRO 147 2 87.81 1 147
	A ARG 148 2 60.10 1 148
	A LYS 149 2 61.65 1 149
	A HIS 150 2 41.52 1 150
	A HIS 151 2 36.19 1 151
	A HIS 152 2 28.54 1 152
	A HIS 153 2 24.24 1 153
	A HIS 154 2 21.90 1 154
	A HIS 155 2 19.54 1 155
	B MET 1 2 51.22 1 156
	B LYS 2 2 65.52 1 157
	B MET 3 2 74.63 1 158
	B TYR 4 2 87.69 1 159
	B ASP 5 2 91.75 1 160
	B ALA 6 2 95.94 1 161
	B TYR 7 2 88.77 1 162
	B ILE 8 2 96.01 1 163
	B SER 9 2 97.12 1 164
	B TYR 10 2 95.06 1 165
	B VAL 11 2 91.22 1 166
	B ASN 12 2 86.51 1 167
	B ASN 13 2 87.18 1 168
	B GLU 14 2 80.54 1 169
	B ASN 15 2 82.23 1 170
	B ASP 16 2 91.84 1 171
	B ARG 17 2 80.05 1 172
	B LYS 18 2 81.18 1 173
	B PHE 19 2 90.50 1 174
	B VAL 20 2 92.46 1 175
	B ASN 21 2 85.37 1 176
	B PHE 22 2 81.13 1 177
	B ILE 23 2 90.77 1 178
	B LEU 24 2 92.63 1 179
	B LYS 25 2 88.89 1 180
	B PRO 26 2 91.06 1 181
	B HIS 27 2 86.23 1 182
	B LEU 28 2 93.50 1 183
	B GLU 29 2 89.66 1 184
	B ASN 30 2 85.86 1 185
	B LYS 31 2 80.89 1 186
	B TYR 32 2 85.68 1 187
	B SER 33 2 89.50 1 188
	B HIS 34 2 90.54 1 189
	B LYS 35 2 83.69 1 190
	B LEU 36 2 94.14 1 191
	B LEU 37 2 89.33 1 192
	B LEU 38 2 90.78 1 193
	B ASN 39 2 87.65 1 194
	B ASN 40 2 90.20 1 195
	B THR 41 2 88.10 1 196
	B ASN 42 2 91.23 1 197
	B ILE 43 2 93.20 1 198
	B LEU 44 2 92.56 1 199
	B PRO 45 2 89.85 1 200
	B GLY 46 2 87.94 1 201
	B ALA 47 2 87.77 1 202
	B GLU 48 2 79.16 1 203
	B PRO 49 2 84.63 1 204
	B SER 50 2 85.64 1 205
	B ALA 51 2 78.79 1 206
	B GLU 52 2 75.79 1 207
	B LEU 53 2 88.20 1 208
	B LEU 54 2 79.01 1 209
	B MET 55 2 70.89 1 210
	B ASN 56 2 82.12 1 211
	B ILE 57 2 82.97 1 212
	B SER 58 2 79.61 1 213
	B ARG 59 2 77.35 1 214
	B CYS 60 2 90.21 1 215
	B GLN 61 2 84.28 1 216
	B ARG 62 2 86.81 1 217
	B LEU 63 2 94.87 1 218
	B ILE 64 2 97.11 1 219
	B VAL 65 2 96.81 1 220
	B VAL 66 2 96.65 1 221
	B LEU 67 2 94.07 1 222
	B SER 68 2 96.08 1 223
	B GLN 69 2 82.73 1 224
	B SER 70 2 92.01 1 225
	B TYR 71 2 95.42 1 226
	B LEU 72 2 93.97 1 227
	B GLU 73 2 87.26 1 228
	B GLN 74 2 92.07 1 229
	B GLU 75 2 82.35 1 230
	B TRP 76 2 94.38 1 231
	B CYS 77 2 95.08 1 232
	B THR 78 2 90.28 1 233
	B THR 79 2 87.18 1 234
	B ASN 80 2 82.90 1 235
	B PHE 81 2 91.17 1 236
	B ARG 82 2 71.34 1 237
	B GLN 83 2 75.98 1 238
	B GLY 84 2 89.95 1 239
	B LEU 85 2 86.66 1 240
	B TRP 86 2 67.44 1 241
	B HIS 87 2 81.22 1 242
	B LEU 88 2 89.01 1 243
	B ILE 89 2 80.68 1 244
	B GLU 90 2 66.20 1 245
	B LEU 91 2 79.99 1 246
	B SER 92 2 80.12 1 247
	B ARG 93 2 58.34 1 248
	B LYS 94 2 78.56 1 249
	B PRO 95 2 90.97 1 250
	B ILE 96 2 95.61 1 251
	B PHE 97 2 93.84 1 252
	B ILE 98 2 97.06 1 253
	B ILE 99 2 89.26 1 254
	B PHE 100 2 92.58 1 255
	B GLN 101 2 83.92 1 256
	B SER 102 2 89.08 1 257
	B GLN 103 2 89.62 1 258
	B GLN 104 2 80.43 1 259
	B LYS 105 2 78.21 1 260
	B GLN 106 2 79.99 1 261
	B ILE 107 2 88.29 1 262
	B SER 108 2 90.23 1 263
	B GLN 109 2 78.31 1 264
	B ASP 110 2 80.79 1 265
	B ILE 111 2 91.64 1 266
	B SER 112 2 87.88 1 267
	B GLN 113 2 75.09 1 268
	B GLN 114 2 81.42 1 269
	B LEU 115 2 88.43 1 270
	B ARG 116 2 68.67 1 271
	B GLN 117 2 66.76 1 272
	B HIS 118 2 75.44 1 273
	B GLN 119 2 67.65 1 274
	B PRO 120 2 69.92 1 275
	B CYS 121 2 77.50 1 276
	B ILE 122 2 86.15 1 277
	B THR 123 2 89.74 1 278
	B MET 124 2 86.64 1 279
	B ILE 125 2 93.54 1 280
	B THR 126 2 91.77 1 281
	B TRP 127 2 93.42 1 282
	B GLY 128 2 91.07 1 283
	B ALA 129 2 83.84 1 284
	B HIS 130 2 74.33 1 285
	B SER 131 2 89.42 1 286
	B MET 132 2 79.72 1 287
	B THR 133 2 82.15 1 288
	B PRO 134 2 84.82 1 289
	B SER 135 2 85.69 1 290
	B SER 136 2 90.18 1 291
	B GLY 137 2 90.67 1 292
	B PHE 138 2 92.46 1 293
	B TRP 139 2 93.34 1 294
	B LYS 140 2 80.31 1 295
	B GLU 141 2 83.06 1 296
	B LEU 142 2 92.11 1 297
	B ALA 143 2 90.02 1 298
	B LEU 144 2 78.75 1 299
	B VAL 145 2 87.36 1 300
	B MET 146 2 90.54 1 301
	B PRO 147 2 87.28 1 302
	B ARG 148 2 59.75 1 303
	B LYS 149 2 60.84 1 304
	B HIS 150 2 40.74 1 305
	B HIS 151 2 35.06 1 306
	B HIS 152 2 28.17 1 307
	B HIS 153 2 23.48 1 308
	B HIS 154 2 21.56 1 309
	B HIS 155 2 18.32 1 310
	C MET 1 2 51.64 1 311
	C LYS 2 2 65.24 1 312
	C MET 3 2 74.90 1 313
	C TYR 4 2 87.02 1 314
	C ASP 5 2 90.97 1 315
	C ALA 6 2 95.75 1 316
	C TYR 7 2 87.38 1 317
	C ILE 8 2 95.50 1 318
	C SER 9 2 96.73 1 319
	C TYR 10 2 93.75 1 320
	C VAL 11 2 90.97 1 321
	C ASN 12 2 87.02 1 322
	C ASN 13 2 87.45 1 323
	C GLU 14 2 81.79 1 324
	C ASN 15 2 83.66 1 325
	C ASP 16 2 92.06 1 326
	C ARG 17 2 81.09 1 327
	C LYS 18 2 82.73 1 328
	C PHE 19 2 88.70 1 329
	C VAL 20 2 92.18 1 330
	C ASN 21 2 86.47 1 331
	C PHE 22 2 82.80 1 332
	C ILE 23 2 91.72 1 333
	C LEU 24 2 90.50 1 334
	C LYS 25 2 89.42 1 335
	C PRO 26 2 92.05 1 336
	C HIS 27 2 86.06 1 337
	C LEU 28 2 92.38 1 338
	C GLU 29 2 89.95 1 339
	C ASN 30 2 86.60 1 340
	C LYS 31 2 81.20 1 341
	C TYR 32 2 85.42 1 342
	C SER 33 2 89.88 1 343
	C HIS 34 2 90.09 1 344
	C LYS 35 2 83.51 1 345
	C LEU 36 2 92.72 1 346
	C LEU 37 2 88.49 1 347
	C LEU 38 2 90.23 1 348
	C ASN 39 2 87.57 1 349
	C ASN 40 2 90.62 1 350
	C THR 41 2 88.66 1 351
	C ASN 42 2 90.49 1 352
	C ILE 43 2 92.66 1 353
	C LEU 44 2 91.36 1 354
	C PRO 45 2 89.38 1 355
	C GLY 46 2 87.37 1 356
	C ALA 47 2 87.27 1 357
	C GLU 48 2 78.89 1 358
	C PRO 49 2 83.84 1 359
	C SER 50 2 85.37 1 360
	C ALA 51 2 78.97 1 361
	C GLU 52 2 75.09 1 362
	C LEU 53 2 86.67 1 363
	C LEU 54 2 77.68 1 364
	C MET 55 2 71.02 1 365
	C ASN 56 2 82.40 1 366
	C ILE 57 2 83.07 1 367
	C SER 58 2 79.39 1 368
	C ARG 59 2 77.56 1 369
	C CYS 60 2 90.46 1 370
	C GLN 61 2 84.65 1 371
	C ARG 62 2 86.76 1 372
	C LEU 63 2 93.39 1 373
	C ILE 64 2 96.63 1 374
	C VAL 65 2 95.57 1 375
	C VAL 66 2 94.93 1 376
	C LEU 67 2 91.88 1 377
	C SER 68 2 95.75 1 378
	C GLN 69 2 82.60 1 379
	C SER 70 2 92.06 1 380
	C TYR 71 2 93.15 1 381
	C LEU 72 2 93.01 1 382
	C GLU 73 2 86.56 1 383
	C GLN 74 2 91.35 1 384
	C GLU 75 2 81.70 1 385
	C TRP 76 2 93.75 1 386
	C CYS 77 2 94.74 1 387
	C THR 78 2 89.68 1 388
	C THR 79 2 86.67 1 389
	C ASN 80 2 82.23 1 390
	C PHE 81 2 88.71 1 391
	C ARG 82 2 70.96 1 392
	C GLN 83 2 75.45 1 393
	C GLY 84 2 90.35 1 394
	C LEU 85 2 85.16 1 395
	C TRP 86 2 66.61 1 396
	C HIS 87 2 80.20 1 397
	C LEU 88 2 88.00 1 398
	C ILE 89 2 81.65 1 399
	C GLU 90 2 66.08 1 400
	C LEU 91 2 80.07 1 401
	C SER 92 2 79.95 1 402
	C ARG 93 2 58.91 1 403
	C LYS 94 2 77.88 1 404
	C PRO 95 2 91.19 1 405
	C ILE 96 2 95.19 1 406
	C PHE 97 2 91.41 1 407
	C ILE 98 2 96.49 1 408
	C ILE 99 2 88.61 1 409
	C PHE 100 2 91.23 1 410
	C GLN 101 2 83.56 1 411
	C SER 102 2 89.23 1 412
	C GLN 103 2 89.58 1 413
	C GLN 104 2 79.88 1 414
	C LYS 105 2 77.15 1 415
	C GLN 106 2 79.35 1 416
	C ILE 107 2 87.59 1 417
	C SER 108 2 89.67 1 418
	C GLN 109 2 78.00 1 419
	C ASP 110 2 80.49 1 420
	C ILE 111 2 91.33 1 421
	C SER 112 2 87.97 1 422
	C GLN 113 2 75.97 1 423
	C GLN 114 2 81.45 1 424
	C LEU 115 2 87.94 1 425
	C ARG 116 2 68.92 1 426
	C GLN 117 2 66.68 1 427
	C HIS 118 2 74.51 1 428
	C GLN 119 2 65.65 1 429
	C PRO 120 2 66.25 1 430
	C CYS 121 2 76.08 1 431
	C ILE 122 2 85.13 1 432
	C THR 123 2 89.34 1 433
	C MET 124 2 86.08 1 434
	C ILE 125 2 92.93 1 435
	C THR 126 2 91.28 1 436
	C TRP 127 2 93.53 1 437
	C GLY 128 2 91.87 1 438
	C ALA 129 2 84.93 1 439
	C HIS 130 2 74.95 1 440
	C SER 131 2 89.93 1 441
	C MET 132 2 80.75 1 442
	C THR 133 2 83.07 1 443
	C PRO 134 2 85.19 1 444
	C SER 135 2 85.56 1 445
	C SER 136 2 89.98 1 446
	C GLY 137 2 90.77 1 447
	C PHE 138 2 90.21 1 448
	C TRP 139 2 93.17 1 449
	C LYS 140 2 79.86 1 450
	C GLU 141 2 82.37 1 451
	C LEU 142 2 90.15 1 452
	C ALA 143 2 90.17 1 453
	C LEU 144 2 79.04 1 454
	C VAL 145 2 86.94 1 455
	C MET 146 2 90.53 1 456
	C PRO 147 2 87.52 1 457
	C ARG 148 2 60.58 1 458
	C LYS 149 2 61.62 1 459
	C HIS 150 2 41.80 1 460
	C HIS 151 2 36.52 1 461
	C HIS 152 2 28.43 1 462
	C HIS 153 2 23.36 1 463
	C HIS 154 2 20.89 1 464
	C HIS 155 2 18.52 1 465
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	loop_
	_ma_target_entity.data_id
	_ma_target_entity.entity_id
	_ma_target_entity.origin
	1 1 .
	1 2 .
	1 3 .
	#
	loop_
	_ma_target_entity_instance.asym_id
	_ma_target_entity_instance.details
	_ma_target_entity_instance.entity_id
	A . 1
	B . 2
	C . 3
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n LYS . 2 A 2
	A 3 1 n MET . 3 A 3
	A 4 1 n TYR . 4 A 4
	A 5 1 n ASP . 5 A 5
	A 6 1 n ALA . 6 A 6
	A 7 1 n TYR . 7 A 7
	A 8 1 n ILE . 8 A 8
	A 9 1 n SER . 9 A 9
	A 10 1 n TYR . 10 A 10
	A 11 1 n VAL . 11 A 11
	A 12 1 n ASN . 12 A 12
	A 13 1 n ASN . 13 A 13
	A 14 1 n GLU . 14 A 14
	A 15 1 n ASN . 15 A 15
	A 16 1 n ASP . 16 A 16
	A 17 1 n ARG . 17 A 17
	A 18 1 n LYS . 18 A 18
	A 19 1 n PHE . 19 A 19
	A 20 1 n VAL . 20 A 20
	A 21 1 n ASN . 21 A 21
	A 22 1 n PHE . 22 A 22
	A 23 1 n ILE . 23 A 23
	A 24 1 n LEU . 24 A 24
	A 25 1 n LYS . 25 A 25
	A 26 1 n PRO . 26 A 26
	A 27 1 n HIS . 27 A 27
	A 28 1 n LEU . 28 A 28
	A 29 1 n GLU . 29 A 29
	A 30 1 n ASN . 30 A 30
	A 31 1 n LYS . 31 A 31
	A 32 1 n TYR . 32 A 32
	A 33 1 n SER . 33 A 33
	A 34 1 n HIS . 34 A 34
	A 35 1 n LYS . 35 A 35
	A 36 1 n LEU . 36 A 36
	A 37 1 n LEU . 37 A 37
	A 38 1 n LEU . 38 A 38
	A 39 1 n ASN . 39 A 39
	A 40 1 n ASN . 40 A 40
	A 41 1 n THR . 41 A 41
	A 42 1 n ASN . 42 A 42
	A 43 1 n ILE . 43 A 43
	A 44 1 n LEU . 44 A 44
	A 45 1 n PRO . 45 A 45
	A 46 1 n GLY . 46 A 46
	A 47 1 n ALA . 47 A 47
	A 48 1 n GLU . 48 A 48
	A 49 1 n PRO . 49 A 49
	A 50 1 n SER . 50 A 50
	A 51 1 n ALA . 51 A 51
	A 52 1 n GLU . 52 A 52
	A 53 1 n LEU . 53 A 53
	A 54 1 n LEU . 54 A 54
	A 55 1 n MET . 55 A 55
	A 56 1 n ASN . 56 A 56
	A 57 1 n ILE . 57 A 57
	A 58 1 n SER . 58 A 58
	A 59 1 n ARG . 59 A 59
	A 60 1 n CYS . 60 A 60
	A 61 1 n GLN . 61 A 61
	A 62 1 n ARG . 62 A 62
	A 63 1 n LEU . 63 A 63
	A 64 1 n ILE . 64 A 64
	A 65 1 n VAL . 65 A 65
	A 66 1 n VAL . 66 A 66
	A 67 1 n LEU . 67 A 67
	A 68 1 n SER . 68 A 68
	A 69 1 n GLN . 69 A 69
	A 70 1 n SER . 70 A 70
	A 71 1 n TYR . 71 A 71
	A 72 1 n LEU . 72 A 72
	A 73 1 n GLU . 73 A 73
	A 74 1 n GLN . 74 A 74
	A 75 1 n GLU . 75 A 75
	A 76 1 n TRP . 76 A 76
	A 77 1 n CYS . 77 A 77
	A 78 1 n THR . 78 A 78
	A 79 1 n THR . 79 A 79
	A 80 1 n ASN . 80 A 80
	A 81 1 n PHE . 81 A 81
	A 82 1 n ARG . 82 A 82
	A 83 1 n GLN . 83 A 83
	A 84 1 n GLY . 84 A 84
	A 85 1 n LEU . 85 A 85
	A 86 1 n TRP . 86 A 86
	A 87 1 n HIS . 87 A 87
	A 88 1 n LEU . 88 A 88
	A 89 1 n ILE . 89 A 89
	A 90 1 n GLU . 90 A 90
	A 91 1 n LEU . 91 A 91
	A 92 1 n SER . 92 A 92
	A 93 1 n ARG . 93 A 93
	A 94 1 n LYS . 94 A 94
	A 95 1 n PRO . 95 A 95
	A 96 1 n ILE . 96 A 96
	A 97 1 n PHE . 97 A 97
	A 98 1 n ILE . 98 A 98
	A 99 1 n ILE . 99 A 99
	A 100 1 n PHE . 100 A 100
	A 101 1 n GLN . 101 A 101
	A 102 1 n SER . 102 A 102
	A 103 1 n GLN . 103 A 103
	A 104 1 n GLN . 104 A 104
	A 105 1 n LYS . 105 A 105
	A 106 1 n GLN . 106 A 106
	A 107 1 n ILE . 107 A 107
	A 108 1 n SER . 108 A 108
	A 109 1 n GLN . 109 A 109
	A 110 1 n ASP . 110 A 110
	A 111 1 n ILE . 111 A 111
	A 112 1 n SER . 112 A 112
	A 113 1 n GLN . 113 A 113
	A 114 1 n GLN . 114 A 114
	A 115 1 n LEU . 115 A 115
	A 116 1 n ARG . 116 A 116
	A 117 1 n GLN . 117 A 117
	A 118 1 n HIS . 118 A 118
	A 119 1 n GLN . 119 A 119
	A 120 1 n PRO . 120 A 120
	A 121 1 n CYS . 121 A 121
	A 122 1 n ILE . 122 A 122
	A 123 1 n THR . 123 A 123
	A 124 1 n MET . 124 A 124
	A 125 1 n ILE . 125 A 125
	A 126 1 n THR . 126 A 126
	A 127 1 n TRP . 127 A 127
	A 128 1 n GLY . 128 A 128
	A 129 1 n ALA . 129 A 129
	A 130 1 n HIS . 130 A 130
	A 131 1 n SER . 131 A 131
	A 132 1 n MET . 132 A 132
	A 133 1 n THR . 133 A 133
	A 134 1 n PRO . 134 A 134
	A 135 1 n SER . 135 A 135
	A 136 1 n SER . 136 A 136
	A 137 1 n GLY . 137 A 137
	A 138 1 n PHE . 138 A 138
	A 139 1 n TRP . 139 A 139
	A 140 1 n LYS . 140 A 140
	A 141 1 n GLU . 141 A 141
	A 142 1 n LEU . 142 A 142
	A 143 1 n ALA . 143 A 143
	A 144 1 n LEU . 144 A 144
	A 145 1 n VAL . 145 A 145
	A 146 1 n MET . 146 A 146
	A 147 1 n PRO . 147 A 147
	A 148 1 n ARG . 148 A 148
	A 149 1 n LYS . 149 A 149
	A 150 1 n HIS . 150 A 150
	A 151 1 n HIS . 151 A 151
	A 152 1 n HIS . 152 A 152
	A 153 1 n HIS . 153 A 153
	A 154 1 n HIS . 154 A 154
	A 155 1 n HIS . 155 A 155
	B 1 2 n MET . 1 B 1
	B 2 2 n LYS . 2 B 2
	B 3 2 n MET . 3 B 3
	B 4 2 n TYR . 4 B 4
	B 5 2 n ASP . 5 B 5
	B 6 2 n ALA . 6 B 6
	B 7 2 n TYR . 7 B 7
	B 8 2 n ILE . 8 B 8
	B 9 2 n SER . 9 B 9
	B 10 2 n TYR . 10 B 10
	B 11 2 n VAL . 11 B 11
	B 12 2 n ASN . 12 B 12
	B 13 2 n ASN . 13 B 13
	B 14 2 n GLU . 14 B 14
	B 15 2 n ASN . 15 B 15
	B 16 2 n ASP . 16 B 16
	B 17 2 n ARG . 17 B 17
	B 18 2 n LYS . 18 B 18
	B 19 2 n PHE . 19 B 19
	B 20 2 n VAL . 20 B 20
	B 21 2 n ASN . 21 B 21
	B 22 2 n PHE . 22 B 22
	B 23 2 n ILE . 23 B 23
	B 24 2 n LEU . 24 B 24
	B 25 2 n LYS . 25 B 25
	B 26 2 n PRO . 26 B 26
	B 27 2 n HIS . 27 B 27
	B 28 2 n LEU . 28 B 28
	B 29 2 n GLU . 29 B 29
	B 30 2 n ASN . 30 B 30
	B 31 2 n LYS . 31 B 31
	B 32 2 n TYR . 32 B 32
	B 33 2 n SER . 33 B 33
	B 34 2 n HIS . 34 B 34
	B 35 2 n LYS . 35 B 35
	B 36 2 n LEU . 36 B 36
	B 37 2 n LEU . 37 B 37
	B 38 2 n LEU . 38 B 38
	B 39 2 n ASN . 39 B 39
	B 40 2 n ASN . 40 B 40
	B 41 2 n THR . 41 B 41
	B 42 2 n ASN . 42 B 42
	B 43 2 n ILE . 43 B 43
	B 44 2 n LEU . 44 B 44
	B 45 2 n PRO . 45 B 45
	B 46 2 n GLY . 46 B 46
	B 47 2 n ALA . 47 B 47
	B 48 2 n GLU . 48 B 48
	B 49 2 n PRO . 49 B 49
	B 50 2 n SER . 50 B 50
	B 51 2 n ALA . 51 B 51
	B 52 2 n GLU . 52 B 52
	B 53 2 n LEU . 53 B 53
	B 54 2 n LEU . 54 B 54
	B 55 2 n MET . 55 B 55
	B 56 2 n ASN . 56 B 56
	B 57 2 n ILE . 57 B 57
	B 58 2 n SER . 58 B 58
	B 59 2 n ARG . 59 B 59
	B 60 2 n CYS . 60 B 60
	B 61 2 n GLN . 61 B 61
	B 62 2 n ARG . 62 B 62
	B 63 2 n LEU . 63 B 63
	B 64 2 n ILE . 64 B 64
	B 65 2 n VAL . 65 B 65
	B 66 2 n VAL . 66 B 66
	B 67 2 n LEU . 67 B 67
	B 68 2 n SER . 68 B 68
	B 69 2 n GLN . 69 B 69
	B 70 2 n SER . 70 B 70
	B 71 2 n TYR . 71 B 71
	B 72 2 n LEU . 72 B 72
	B 73 2 n GLU . 73 B 73
	B 74 2 n GLN . 74 B 74
	B 75 2 n GLU . 75 B 75
	B 76 2 n TRP . 76 B 76
	B 77 2 n CYS . 77 B 77
	B 78 2 n THR . 78 B 78
	B 79 2 n THR . 79 B 79
	B 80 2 n ASN . 80 B 80
	B 81 2 n PHE . 81 B 81
	B 82 2 n ARG . 82 B 82
	B 83 2 n GLN . 83 B 83
	B 84 2 n GLY . 84 B 84
	B 85 2 n LEU . 85 B 85
	B 86 2 n TRP . 86 B 86
	B 87 2 n HIS . 87 B 87
	B 88 2 n LEU . 88 B 88
	B 89 2 n ILE . 89 B 89
	B 90 2 n GLU . 90 B 90
	B 91 2 n LEU . 91 B 91
	B 92 2 n SER . 92 B 92
	B 93 2 n ARG . 93 B 93
	B 94 2 n LYS . 94 B 94
	B 95 2 n PRO . 95 B 95
	B 96 2 n ILE . 96 B 96
	B 97 2 n PHE . 97 B 97
	B 98 2 n ILE . 98 B 98
	B 99 2 n ILE . 99 B 99
	B 100 2 n PHE . 100 B 100
	B 101 2 n GLN . 101 B 101
	B 102 2 n SER . 102 B 102
	B 103 2 n GLN . 103 B 103
	B 104 2 n GLN . 104 B 104
	B 105 2 n LYS . 105 B 105
	B 106 2 n GLN . 106 B 106
	B 107 2 n ILE . 107 B 107
	B 108 2 n SER . 108 B 108
	B 109 2 n GLN . 109 B 109
	B 110 2 n ASP . 110 B 110
	B 111 2 n ILE . 111 B 111
	B 112 2 n SER . 112 B 112
	B 113 2 n GLN . 113 B 113
	B 114 2 n GLN . 114 B 114
	B 115 2 n LEU . 115 B 115
	B 116 2 n ARG . 116 B 116
	B 117 2 n GLN . 117 B 117
	B 118 2 n HIS . 118 B 118
	B 119 2 n GLN . 119 B 119
	B 120 2 n PRO . 120 B 120
	B 121 2 n CYS . 121 B 121
	B 122 2 n ILE . 122 B 122
	B 123 2 n THR . 123 B 123
	B 124 2 n MET . 124 B 124
	B 125 2 n ILE . 125 B 125
	B 126 2 n THR . 126 B 126
	B 127 2 n TRP . 127 B 127
	B 128 2 n GLY . 128 B 128
	B 129 2 n ALA . 129 B 129
	B 130 2 n HIS . 130 B 130
	B 131 2 n SER . 131 B 131
	B 132 2 n MET . 132 B 132
	B 133 2 n THR . 133 B 133
	B 134 2 n PRO . 134 B 134
	B 135 2 n SER . 135 B 135
	B 136 2 n SER . 136 B 136
	B 137 2 n GLY . 137 B 137
	B 138 2 n PHE . 138 B 138
	B 139 2 n TRP . 139 B 139
	B 140 2 n LYS . 140 B 140
	B 141 2 n GLU . 141 B 141
	B 142 2 n LEU . 142 B 142
	B 143 2 n ALA . 143 B 143
	B 144 2 n LEU . 144 B 144
	B 145 2 n VAL . 145 B 145
	B 146 2 n MET . 146 B 146
	B 147 2 n PRO . 147 B 147
	B 148 2 n ARG . 148 B 148
	B 149 2 n LYS . 149 B 149
	B 150 2 n HIS . 150 B 150
	B 151 2 n HIS . 151 B 151
	B 152 2 n HIS . 152 B 152
	B 153 2 n HIS . 153 B 153
	B 154 2 n HIS . 154 B 154
	B 155 2 n HIS . 155 B 155
	C 1 3 n MET . 1 C 1
	C 2 3 n LYS . 2 C 2
	C 3 3 n MET . 3 C 3
	C 4 3 n TYR . 4 C 4
	C 5 3 n ASP . 5 C 5
	C 6 3 n ALA . 6 C 6
	C 7 3 n TYR . 7 C 7
	C 8 3 n ILE . 8 C 8
	C 9 3 n SER . 9 C 9
	C 10 3 n TYR . 10 C 10
	C 11 3 n VAL . 11 C 11
	C 12 3 n ASN . 12 C 12
	C 13 3 n ASN . 13 C 13
	C 14 3 n GLU . 14 C 14
	C 15 3 n ASN . 15 C 15
	C 16 3 n ASP . 16 C 16
	C 17 3 n ARG . 17 C 17
	C 18 3 n LYS . 18 C 18
	C 19 3 n PHE . 19 C 19
	C 20 3 n VAL . 20 C 20
	C 21 3 n ASN . 21 C 21
	C 22 3 n PHE . 22 C 22
	C 23 3 n ILE . 23 C 23
	C 24 3 n LEU . 24 C 24
	C 25 3 n LYS . 25 C 25
	C 26 3 n PRO . 26 C 26
	C 27 3 n HIS . 27 C 27
	C 28 3 n LEU . 28 C 28
	C 29 3 n GLU . 29 C 29
	C 30 3 n ASN . 30 C 30
	C 31 3 n LYS . 31 C 31
	C 32 3 n TYR . 32 C 32
	C 33 3 n SER . 33 C 33
	C 34 3 n HIS . 34 C 34
	C 35 3 n LYS . 35 C 35
	C 36 3 n LEU . 36 C 36
	C 37 3 n LEU . 37 C 37
	C 38 3 n LEU . 38 C 38
	C 39 3 n ASN . 39 C 39
	C 40 3 n ASN . 40 C 40
	C 41 3 n THR . 41 C 41
	C 42 3 n ASN . 42 C 42
	C 43 3 n ILE . 43 C 43
	C 44 3 n LEU . 44 C 44
	C 45 3 n PRO . 45 C 45
	C 46 3 n GLY . 46 C 46
	C 47 3 n ALA . 47 C 47
	C 48 3 n GLU . 48 C 48
	C 49 3 n PRO . 49 C 49
	C 50 3 n SER . 50 C 50
	C 51 3 n ALA . 51 C 51
	C 52 3 n GLU . 52 C 52
	C 53 3 n LEU . 53 C 53
	C 54 3 n LEU . 54 C 54
	C 55 3 n MET . 55 C 55
	C 56 3 n ASN . 56 C 56
	C 57 3 n ILE . 57 C 57
	C 58 3 n SER . 58 C 58
	C 59 3 n ARG . 59 C 59
	C 60 3 n CYS . 60 C 60
	C 61 3 n GLN . 61 C 61
	C 62 3 n ARG . 62 C 62
	C 63 3 n LEU . 63 C 63
	C 64 3 n ILE . 64 C 64
	C 65 3 n VAL . 65 C 65
	C 66 3 n VAL . 66 C 66
	C 67 3 n LEU . 67 C 67
	C 68 3 n SER . 68 C 68
	C 69 3 n GLN . 69 C 69
	C 70 3 n SER . 70 C 70
	C 71 3 n TYR . 71 C 71
	C 72 3 n LEU . 72 C 72
	C 73 3 n GLU . 73 C 73
	C 74 3 n GLN . 74 C 74
	C 75 3 n GLU . 75 C 75
	C 76 3 n TRP . 76 C 76
	C 77 3 n CYS . 77 C 77
	C 78 3 n THR . 78 C 78
	C 79 3 n THR . 79 C 79
	C 80 3 n ASN . 80 C 80
	C 81 3 n PHE . 81 C 81
	C 82 3 n ARG . 82 C 82
	C 83 3 n GLN . 83 C 83
	C 84 3 n GLY . 84 C 84
	C 85 3 n LEU . 85 C 85
	C 86 3 n TRP . 86 C 86
	C 87 3 n HIS . 87 C 87
	C 88 3 n LEU . 88 C 88
	C 89 3 n ILE . 89 C 89
	C 90 3 n GLU . 90 C 90
	C 91 3 n LEU . 91 C 91
	C 92 3 n SER . 92 C 92
	C 93 3 n ARG . 93 C 93
	C 94 3 n LYS . 94 C 94
	C 95 3 n PRO . 95 C 95
	C 96 3 n ILE . 96 C 96
	C 97 3 n PHE . 97 C 97
	C 98 3 n ILE . 98 C 98
	C 99 3 n ILE . 99 C 99
	C 100 3 n PHE . 100 C 100
	C 101 3 n GLN . 101 C 101
	C 102 3 n SER . 102 C 102
	C 103 3 n GLN . 103 C 103
	C 104 3 n GLN . 104 C 104
	C 105 3 n LYS . 105 C 105
	C 106 3 n GLN . 106 C 106
	C 107 3 n ILE . 107 C 107
	C 108 3 n SER . 108 C 108
	C 109 3 n GLN . 109 C 109
	C 110 3 n ASP . 110 C 110
	C 111 3 n ILE . 111 C 111
	C 112 3 n SER . 112 C 112
	C 113 3 n GLN . 113 C 113
	C 114 3 n GLN . 114 C 114
	C 115 3 n LEU . 115 C 115
	C 116 3 n ARG . 116 C 116
	C 117 3 n GLN . 117 C 117
	C 118 3 n HIS . 118 C 118
	C 119 3 n GLN . 119 C 119
	C 120 3 n PRO . 120 C 120
	C 121 3 n CYS . 121 C 121
	C 122 3 n ILE . 122 C 122
	C 123 3 n THR . 123 C 123
	C 124 3 n MET . 124 C 124
	C 125 3 n ILE . 125 C 125
	C 126 3 n THR . 126 C 126
	C 127 3 n TRP . 127 C 127
	C 128 3 n GLY . 128 C 128
	C 129 3 n ALA . 129 C 129
	C 130 3 n HIS . 130 C 130
	C 131 3 n SER . 131 C 131
	C 132 3 n MET . 132 C 132
	C 133 3 n THR . 133 C 133
	C 134 3 n PRO . 134 C 134
	C 135 3 n SER . 135 C 135
	C 136 3 n SER . 136 C 136
	C 137 3 n GLY . 137 C 137
	C 138 3 n PHE . 138 C 138
	C 139 3 n TRP . 139 C 139
	C 140 3 n LYS . 140 C 140
	C 141 3 n GLU . 141 C 141
	C 142 3 n LEU . 142 C 142
	C 143 3 n ALA . 143 C 143
	C 144 3 n LEU . 144 C 144
	C 145 3 n VAL . 145 C 145
	C 146 3 n MET . 146 C 146
	C 147 3 n PRO . 147 C 147
	C 148 3 n ARG . 148 C 148
	C 149 3 n LYS . 149 C 149
	C 150 3 n HIS . 150 C 150
	C 151 3 n HIS . 151 C 151
	C 152 3 n HIS . 152 C 152
	C 153 3 n HIS . 153 C 153
	C 154 3 n HIS . 154 C 154
	C 155 3 n HIS . 155 C 155
	#
	_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
	3 C
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? -4.963 11.428 -15.210 1.00 50.15 1 A 1
	ATOM 2 C CA . MET A 1 1 ? -3.561 11.394 -14.729 1.00 60.24 1 A 1
	ATOM 3 C C . MET A 1 1 ? -3.443 12.390 -13.587 1.00 66.06 1 A 1
	ATOM 4 O O . MET A 1 1 ? -4.111 13.414 -13.643 1.00 61.91 1 A 1
	ATOM 5 C CB . MET A 1 1 ? -2.616 11.711 -15.895 1.00 54.77 1 A 1
	ATOM 6 C CG . MET A 1 1 ? -1.145 11.383 -15.630 1.00 46.15 1 A 1
	ATOM 7 S SD . MET A 1 1 ? -0.188 11.476 -17.171 1.00 39.82 1 A 1
	ATOM 8 C CE . MET A 1 1 ? 1.473 11.057 -16.577 1.00 34.19 1 A 1
	ATOM 9 N N . LYS A 1 2 ? -2.682 12.113 -12.516 1.00 64.32 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? -2.489 13.123 -11.465 1.00 71.53 2 A 1
	ATOM 11 C C . LYS A 1 2 ? -1.601 14.243 -12.015 1.00 74.32 2 A 1
	ATOM 12 O O . LYS A 1 2 ? -0.596 13.952 -12.644 1.00 72.09 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? -1.932 12.505 -10.180 1.00 67.38 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? -2.930 11.562 -9.483 1.00 64.73 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? -2.413 11.130 -8.108 1.00 61.57 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? -3.431 10.286 -7.329 1.00 57.58 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? -3.073 10.169 -5.890 1.00 53.47 2 A 1
	ATOM 18 N N . MET A 1 3 ? -2.006 15.503 -11.794 1.00 82.24 3 A 1
	ATOM 19 C CA . MET A 1 3 ? -1.365 16.676 -12.401 1.00 85.33 3 A 1
	ATOM 20 C C . MET A 1 3 ? 0.022 16.966 -11.812 1.00 88.19 3 A 1
	ATOM 21 O O . MET A 1 3 ? 0.910 17.440 -12.515 1.00 85.62 3 A 1
	ATOM 22 C CB . MET A 1 3 ? -2.306 17.874 -12.211 1.00 79.57 3 A 1
	ATOM 23 C CG . MET A 1 3 ? -1.807 19.150 -12.902 1.00 67.20 3 A 1
	ATOM 24 S SD . MET A 1 3 ? -2.867 20.597 -12.623 1.00 59.62 3 A 1
	ATOM 25 C CE . MET A 1 3 ? -4.326 20.153 -13.604 1.00 50.27 3 A 1
	ATOM 26 N N . TYR A 1 4 ? 0.194 16.668 -10.525 1.00 91.28 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? 1.443 16.868 -9.801 1.00 92.28 4 A 1
	ATOM 28 C C . TYR A 1 4 ? 2.054 15.531 -9.380 1.00 92.34 4 A 1
	ATOM 29 O O . TYR A 1 4 ? 1.347 14.564 -9.083 1.00 91.13 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? 1.207 17.780 -8.597 1.00 91.67 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? 0.663 19.144 -8.950 1.00 90.65 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? 1.536 20.181 -9.328 1.00 84.38 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? -0.723 19.391 -8.923 1.00 84.31 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? 1.036 21.447 -9.673 1.00 82.92 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? -1.235 20.655 -9.270 1.00 82.97 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? -0.348 21.681 -9.645 1.00 87.42 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? -0.843 22.916 -9.988 1.00 84.65 4 A 1
	ATOM 38 N N . ASP A 1 5 ? 3.377 15.501 -9.335 1.00 94.08 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? 4.129 14.324 -8.909 1.00 94.23 5 A 1
	ATOM 40 C C . ASP A 1 5 ? 4.153 14.199 -7.378 1.00 94.30 5 A 1
	ATOM 41 O O . ASP A 1 5 ? 4.012 13.091 -6.847 1.00 93.68 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? 5.539 14.393 -9.505 1.00 93.74 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? 5.545 14.261 -11.032 1.00 92.39 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? 4.896 13.313 -11.539 1.00 86.34 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? 6.227 15.063 -11.698 1.00 85.62 5 A 1
	ATOM 46 N N . ALA A 1 6 ? 4.268 15.334 -6.674 1.00 95.66 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? 4.197 15.369 -5.220 1.00 96.07 6 A 1
	ATOM 48 C C . ALA A 1 6 ? 3.534 16.634 -4.668 1.00 96.17 6 A 1
	ATOM 49 O O . ALA A 1 6 ? 3.640 17.723 -5.228 1.00 95.83 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? 5.597 15.173 -4.635 1.00 95.91 6 A 1
	ATOM 51 N N . TYR A 1 7 ? 2.874 16.450 -3.522 1.00 96.14 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 2.458 17.504 -2.598 1.00 96.30 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 3.517 17.614 -1.505 1.00 96.70 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 3.873 16.595 -0.919 1.00 96.34 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? 1.095 17.121 -2.025 1.00 95.21 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? 0.392 18.233 -1.284 1.00 93.42 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? 0.686 18.521 0.063 1.00 85.33 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? -0.610 18.958 -1.946 1.00 84.24 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? -0.031 19.523 0.745 1.00 79.45 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? -1.329 19.953 -1.279 1.00 78.28 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? -1.049 20.230 0.070 1.00 82.12 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? -1.783 21.181 0.718 1.00 79.51 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 4.022 18.816 -1.235 1.00 96.71 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? 5.018 19.055 -0.185 1.00 97.14 8 A 1
	ATOM 65 C C . ILE A 1 8 ? 4.352 19.831 0.949 1.00 96.80 8 A 1
	ATOM 66 O O . ILE A 1 8 ? 4.014 21.001 0.777 1.00 96.22 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? 6.281 19.767 -0.722 1.00 97.39 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? 6.874 18.999 -1.929 1.00 95.54 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? 7.321 19.912 0.409 1.00 95.49 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? 8.159 19.600 -2.510 1.00 92.08 8 A 1
	ATOM 71 N N . SER A 1 9 ? 4.180 19.177 2.098 1.00 97.31 9 A 1
	ATOM 72 C CA . SER A 1 9 ? 3.717 19.796 3.337 1.00 97.32 9 A 1
	ATOM 73 C C . SER A 1 9 ? 4.917 20.188 4.190 1.00 97.48 9 A 1
	ATOM 74 O O . SER A 1 9 ? 5.789 19.356 4.463 1.00 97.41 9 A 1
	ATOM 75 C CB . SER A 1 9 ? 2.797 18.841 4.098 1.00 97.09 9 A 1
	ATOM 76 O OG . SER A 1 9 ? 2.383 19.413 5.323 1.00 95.15 9 A 1
	ATOM 77 N N . TYR A 1 10 ? 4.961 21.440 4.617 1.00 96.75 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? 6.018 21.966 5.474 1.00 96.93 10 A 1
	ATOM 79 C C . TYR A 1 10 ? 5.473 23.097 6.351 1.00 96.51 10 A 1
	ATOM 80 O O . TYR A 1 10 ? 4.479 23.730 6.001 1.00 95.95 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? 7.198 22.449 4.612 1.00 96.53 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? 6.932 23.688 3.771 1.00 96.41 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? 6.169 23.610 2.585 1.00 93.53 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? 7.445 24.936 4.174 1.00 93.73 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? 5.926 24.756 1.813 1.00 92.93 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? 7.206 26.092 3.410 1.00 92.30 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? 6.447 25.999 2.228 1.00 94.25 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? 6.214 27.127 1.480 1.00 92.63 10 A 1
	ATOM 89 N N . VAL A 1 11 ? 6.131 23.377 7.482 1.00 96.40 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? 5.816 24.557 8.299 1.00 95.73 11 A 1
	ATOM 91 C C . VAL A 1 11 ? 6.600 25.770 7.814 1.00 94.73 11 A 1
	ATOM 92 O O . VAL A 1 11 ? 7.736 25.657 7.351 1.00 92.86 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? 6.026 24.318 9.805 1.00 94.25 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? 4.939 23.388 10.342 1.00 81.46 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? 7.397 23.733 10.129 1.00 82.71 11 A 1
	ATOM 96 N N . ASN A 1 12 ? 5.999 26.949 7.919 1.00 93.87 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? 6.568 28.183 7.381 1.00 91.97 12 A 1
	ATOM 98 C C . ASN A 1 12 ? 7.549 28.878 8.346 1.00 91.09 12 A 1
	ATOM 99 O O . ASN A 1 12 ? 7.482 30.093 8.542 1.00 88.29 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? 5.424 29.088 6.895 1.00 88.49 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? 5.908 30.229 6.013 1.00 86.19 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? 6.969 30.204 5.408 1.00 78.30 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? 5.107 31.262 5.878 1.00 76.65 12 A 1
	ATOM 104 N N . ASN A 1 13 ? 8.464 28.137 8.958 1.00 92.22 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? 9.620 28.719 9.627 1.00 91.70 13 A 1
	ATOM 106 C C . ASN A 1 13 ? 10.745 28.981 8.612 1.00 92.87 13 A 1
	ATOM 107 O O . ASN A 1 13 ? 10.708 28.521 7.466 1.00 90.92 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? 10.023 27.865 10.845 1.00 88.31 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? 10.748 26.586 10.478 1.00 87.30 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? 11.698 26.569 9.715 1.00 76.68 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? 10.351 25.481 11.057 1.00 77.39 13 A 1
	ATOM 112 N N . GLU A 1 14 ? 11.753 29.747 9.023 1.00 88.76 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? 12.802 30.181 8.099 1.00 88.99 14 A 1
	ATOM 114 C C . GLU A 1 14 ? 13.635 29.014 7.542 1.00 89.00 14 A 1
	ATOM 115 O O . GLU A 1 14 ? 13.876 28.951 6.333 1.00 86.18 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? 13.692 31.214 8.807 1.00 87.89 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? 14.680 31.828 7.816 1.00 79.52 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? 15.599 32.890 8.415 1.00 72.34 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? 16.463 33.357 7.625 1.00 64.28 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? 15.470 33.214 9.606 1.00 68.81 14 A 1
	ATOM 121 N N . ASN A 1 15 ? 14.039 28.072 8.406 1.00 90.12 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? 14.879 26.941 8.019 1.00 89.60 15 A 1
	ATOM 123 C C . ASN A 1 15 ? 14.152 26.000 7.060 1.00 91.22 15 A 1
	ATOM 124 O O . ASN A 1 15 ? 14.662 25.684 5.984 1.00 90.96 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? 15.350 26.203 9.282 1.00 87.16 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? 16.428 26.963 10.038 1.00 76.53 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? 17.110 27.823 9.510 1.00 67.41 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? 16.631 26.635 11.296 1.00 65.97 15 A 1
	ATOM 129 N N . ASP A 1 16 ? 12.935 25.621 7.409 1.00 91.91 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? 12.145 24.691 6.605 1.00 93.20 16 A 1
	ATOM 131 C C . ASP A 1 16 ? 11.727 25.334 5.276 1.00 93.50 16 A 1
	ATOM 132 O O . ASP A 1 16 ? 11.807 24.699 4.221 1.00 93.50 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? 10.929 24.221 7.411 1.00 93.49 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? 11.286 23.414 8.666 1.00 93.92 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? 12.476 23.115 8.910 1.00 88.40 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? 10.341 23.076 9.408 1.00 87.98 16 A 1
	ATOM 137 N N . ARG A 1 17 ? 11.370 26.628 5.299 1.00 91.76 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? 11.075 27.399 4.085 1.00 91.99 17 A 1
	ATOM 139 C C . ARG A 1 17 ? 12.287 27.474 3.149 1.00 91.88 17 A 1
	ATOM 140 O O . ARG A 1 17 ? 12.127 27.290 1.941 1.00 91.03 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? 10.572 28.799 4.484 1.00 90.53 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? 10.195 29.656 3.268 1.00 84.47 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? 9.571 30.988 3.692 1.00 82.46 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? 10.497 31.823 4.482 1.00 73.34 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? 10.322 32.299 5.713 1.00 66.65 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? 9.248 32.061 6.405 1.00 60.09 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? 11.238 33.043 6.259 1.00 60.46 17 A 1
	ATOM 148 N N . LYS A 1 18 ? 13.480 27.729 3.689 1.00 89.09 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? 14.729 27.725 2.908 1.00 88.46 18 A 1
	ATOM 150 C C . LYS A 1 18 ? 15.005 26.338 2.331 1.00 89.37 18 A 1
	ATOM 151 O O . LYS A 1 18 ? 15.236 26.224 1.129 1.00 89.44 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? 15.912 28.210 3.765 1.00 87.89 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? 15.931 29.738 3.941 1.00 82.03 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? 17.063 30.162 4.893 1.00 78.36 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? 17.082 31.687 5.063 1.00 67.83 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? 18.019 32.129 6.128 1.00 60.73 18 A 1
	ATOM 157 N N . PHE A 1 19 ? 14.913 25.299 3.149 1.00 92.07 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? 15.096 23.919 2.698 1.00 92.92 19 A 1
	ATOM 159 C C . PHE A 1 19 ? 14.136 23.559 1.556 1.00 93.53 19 A 1
	ATOM 160 O O . PHE A 1 19 ? 14.566 23.070 0.510 1.00 93.11 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? 14.923 22.969 3.889 1.00 93.33 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? 14.951 21.511 3.485 1.00 93.93 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? 13.756 20.772 3.391 1.00 86.90 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? 16.170 20.899 3.144 1.00 86.51 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? 13.786 19.430 2.972 1.00 88.65 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? 16.203 19.559 2.725 1.00 87.04 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? 15.011 18.824 2.639 1.00 95.04 19 A 1
	ATOM 168 N N . VAL A 1 20 ? 12.852 23.859 1.718 1.00 94.06 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? 11.849 23.545 0.691 1.00 94.45 20 A 1
	ATOM 170 C C . VAL A 1 20 ? 12.073 24.351 -0.587 1.00 93.71 20 A 1
	ATOM 171 O O . VAL A 1 20 ? 12.113 23.768 -1.668 1.00 93.82 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? 10.426 23.737 1.244 1.00 94.93 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? 9.352 23.626 0.154 1.00 89.58 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? 10.120 22.657 2.290 1.00 87.77 20 A 1
	ATOM 175 N N . ASN A 1 21 ? 12.231 25.675 -0.482 1.00 91.73 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? 12.255 26.545 -1.660 1.00 89.81 21 A 1
	ATOM 177 C C . ASN A 1 21 ? 13.606 26.600 -2.376 1.00 89.06 21 A 1
	ATOM 178 O O . ASN A 1 21 ? 13.625 26.795 -3.591 1.00 88.08 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? 11.777 27.950 -1.278 1.00 89.34 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? 10.285 27.970 -0.998 1.00 84.48 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? 9.467 27.775 -1.884 1.00 75.74 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? 9.888 28.198 0.232 1.00 74.29 21 A 1
	ATOM 183 N N . PHE A 1 22 ? 14.713 26.433 -1.653 1.00 89.41 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? 16.059 26.581 -2.219 1.00 87.90 22 A 1
	ATOM 185 C C . PHE A 1 22 ? 16.801 25.259 -2.414 1.00 88.22 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 17.758 25.223 -3.182 1.00 86.92 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? 16.877 27.558 -1.363 1.00 87.55 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? 16.265 28.939 -1.231 1.00 82.68 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? 15.959 29.690 -2.384 1.00 75.22 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? 16.004 29.489 0.038 1.00 76.02 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? 15.397 30.973 -2.265 1.00 72.06 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? 15.442 30.772 0.161 1.00 72.47 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? 15.136 31.511 -0.992 1.00 74.59 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 16.366 24.181 -1.775 1.00 91.83 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 17.025 22.875 -1.883 1.00 91.73 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 16.083 21.848 -2.509 1.00 92.82 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 16.341 21.360 -3.610 1.00 92.79 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 17.604 22.425 -0.518 1.00 91.16 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 18.591 23.479 0.048 1.00 90.01 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 18.274 21.049 -0.658 1.00 89.14 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? 19.114 23.171 1.456 1.00 84.50 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 14.985 21.530 -1.825 1.00 94.82 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 14.113 20.428 -2.224 1.00 95.52 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 13.401 20.707 -3.554 1.00 95.58 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 13.523 19.927 -4.502 1.00 95.61 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 13.128 20.148 -1.073 1.00 95.94 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 12.223 18.922 -1.299 1.00 93.76 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 13.022 17.625 -1.373 1.00 85.45 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 11.228 18.809 -0.150 1.00 86.75 24 A 1
	ATOM 210 N N . LYS A 1 25 ? 12.688 21.833 -3.633 1.00 94.84 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? 11.937 22.230 -4.825 1.00 94.56 25 A 1
	ATOM 212 C C . LYS A 1 25 ? 12.829 22.357 -6.066 1.00 94.05 25 A 1
	ATOM 213 O O . LYS A 1 25 ? 12.539 21.669 -7.048 1.00 94.34 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? 11.115 23.497 -4.514 1.00 93.96 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? 10.372 24.036 -5.741 1.00 90.63 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? 9.645 25.345 -5.430 1.00 87.88 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? 9.069 25.881 -6.742 1.00 79.02 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? 8.475 27.229 -6.608 1.00 72.20 25 A 1
	ATOM 219 N N . PRO A 1 26 ? 13.933 23.127 -6.050 1.00 93.03 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? 14.768 23.279 -7.245 1.00 91.38 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 15.358 21.962 -7.736 1.00 91.16 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 15.418 21.720 -8.937 1.00 90.62 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? 15.871 24.270 -6.866 1.00 90.66 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? 15.246 25.076 -5.736 1.00 89.85 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? 14.404 24.029 -5.014 1.00 92.41 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 15.765 21.083 -6.818 1.00 93.40 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? 16.318 19.792 -7.220 1.00 92.55 27 A 1
	ATOM 228 C C . HIS A 1 27 ? 15.254 18.890 -7.856 1.00 92.26 27 A 1
	ATOM 229 O O . HIS A 1 27 ? 15.492 18.289 -8.904 1.00 91.96 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? 16.986 19.125 -6.015 1.00 91.93 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? 17.915 18.003 -6.399 1.00 88.27 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? 17.594 16.833 -7.028 1.00 75.74 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? 19.273 17.965 -6.174 1.00 76.92 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? 18.721 16.105 -7.177 1.00 78.26 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? 19.761 16.765 -6.667 1.00 79.43 27 A 1
	ATOM 236 N N . LEU A 1 28 ? 14.073 18.818 -7.252 1.00 94.70 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? 12.981 18.003 -7.784 1.00 94.80 28 A 1
	ATOM 238 C C . LEU A 1 28 ? 12.424 18.556 -9.104 1.00 93.92 28 A 1
	ATOM 239 O O . LEU A 1 28 ? 12.119 17.775 -10.006 1.00 93.20 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? 11.871 17.880 -6.730 1.00 95.73 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? 12.219 17.001 -5.514 1.00 95.33 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? 11.054 17.031 -4.527 1.00 90.61 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? 12.464 15.544 -5.903 1.00 90.09 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 12.310 19.870 -9.235 1.00 93.12 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? 11.806 20.506 -10.454 1.00 92.38 29 A 1
	ATOM 246 C C . GLU A 1 29 ? 12.855 20.511 -11.577 1.00 90.89 29 A 1
	ATOM 247 O O . GLU A 1 29 ? 12.577 20.021 -12.668 1.00 88.63 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? 11.306 21.931 -10.158 1.00 91.85 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? 10.001 21.921 -9.347 1.00 90.72 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? 9.416 23.310 -9.056 1.00 91.12 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? 8.201 23.384 -8.749 1.00 84.09 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? 10.149 24.323 -9.083 1.00 86.37 29 A 1
	ATOM 253 N N . ASN A 1 30 ? 14.058 20.987 -11.298 1.00 90.79 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? 15.052 21.241 -12.341 1.00 89.33 30 A 1
	ATOM 255 C C . ASN A 1 30 ? 15.844 19.990 -12.729 1.00 88.39 30 A 1
	ATOM 256 O O . ASN A 1 30 ? 16.129 19.791 -13.902 1.00 87.08 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 15.996 22.370 -11.899 1.00 88.73 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? 15.267 23.664 -11.563 1.00 85.76 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? 14.172 23.934 -12.007 1.00 79.42 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? 15.874 24.510 -10.757 1.00 77.81 30 A 1
	ATOM 261 N N . LYS A 1 31 ? 16.216 19.145 -11.759 1.00 90.94 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? 17.020 17.943 -12.050 1.00 89.23 31 A 1
	ATOM 263 C C . LYS A 1 31 ? 16.166 16.720 -12.352 1.00 89.23 31 A 1
	ATOM 264 O O . LYS A 1 31 ? 16.522 15.937 -13.218 1.00 87.26 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? 18.003 17.633 -10.917 1.00 87.92 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? 19.023 18.749 -10.698 1.00 80.80 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? 20.110 18.267 -9.737 1.00 75.00 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? 21.161 19.350 -9.519 1.00 67.30 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? 22.174 18.927 -8.532 1.00 59.56 31 A 1
	ATOM 270 N N . TYR A 1 32 ? 15.060 16.562 -11.655 1.00 91.30 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? 14.156 15.429 -11.870 1.00 90.72 32 A 1
	ATOM 272 C C . TYR A 1 32 ? 12.898 15.815 -12.655 1.00 90.51 32 A 1
	ATOM 273 O O . TYR A 1 32 ? 12.040 14.970 -12.913 1.00 88.52 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? 13.832 14.757 -10.530 1.00 89.84 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? 15.007 14.267 -9.697 1.00 88.29 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? 16.263 13.977 -10.267 1.00 81.74 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? 14.824 14.059 -8.315 1.00 81.84 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? 17.327 13.516 -9.473 1.00 80.47 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? 15.876 13.592 -7.516 1.00 80.32 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? 17.131 13.329 -8.095 1.00 83.72 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? 18.164 12.894 -7.310 1.00 80.44 32 A 1
	ATOM 282 N N . SER A 1 33 ? 12.781 17.078 -13.044 1.00 91.21 33 A 1
	ATOM 283 C CA . SER A 1 33 ? 11.677 17.656 -13.809 1.00 91.85 33 A 1
	ATOM 284 C C . SER A 1 33 ? 10.294 17.474 -13.169 1.00 92.61 33 A 1
	ATOM 285 O O . SER A 1 33 ? 9.287 17.602 -13.859 1.00 90.52 33 A 1
	ATOM 286 C CB . SER A 1 33 ? 11.708 17.165 -15.256 1.00 90.00 33 A 1
	ATOM 287 O OG . SER A 1 33 ? 12.948 17.459 -15.862 1.00 81.80 33 A 1
	ATOM 288 N N . HIS A 1 34 ? 10.202 17.169 -11.872 1.00 93.33 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? 8.918 16.913 -11.222 1.00 94.34 34 A 1
	ATOM 290 C C . HIS A 1 34 ? 8.041 18.163 -11.139 1.00 94.56 34 A 1
	ATOM 291 O O . HIS A 1 34 ? 8.525 19.262 -10.908 1.00 93.96 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? 9.133 16.293 -9.840 1.00 94.15 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? 9.541 14.852 -9.901 1.00 94.27 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? 8.828 13.844 -10.534 1.00 84.30 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? 10.658 14.270 -9.352 1.00 83.66 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? 9.509 12.698 -10.369 1.00 86.37 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? 10.619 12.917 -9.658 1.00 87.69 34 A 1
	ATOM 298 N N . LYS A 1 35 ? 6.723 17.978 -11.292 1.00 94.10 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? 5.734 19.012 -10.983 1.00 94.15 35 A 1
	ATOM 300 C C . LYS A 1 35 ? 5.321 18.881 -9.523 1.00 94.52 35 A 1
	ATOM 301 O O . LYS A 1 35 ? 4.864 17.814 -9.105 1.00 93.91 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? 4.525 18.917 -11.918 1.00 92.70 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? 4.881 19.293 -13.365 1.00 82.45 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? 3.617 19.338 -14.231 1.00 77.93 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? 3.973 19.774 -15.658 1.00 66.33 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? 2.765 19.987 -16.492 1.00 59.20 35 A 1
	ATOM 307 N N . LEU A 1 36 ? 5.450 19.967 -8.768 1.00 95.34 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? 5.205 19.995 -7.329 1.00 95.52 36 A 1
	ATOM 309 C C . LEU A 1 36 ? 4.036 20.912 -6.980 1.00 95.11 36 A 1
	ATOM 310 O O . LEU A 1 36 ? 3.788 21.910 -7.652 1.00 94.43 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? 6.482 20.423 -6.591 1.00 95.55 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? 7.739 19.589 -6.911 1.00 95.22 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? 8.925 20.161 -6.149 1.00 91.17 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? 7.572 18.114 -6.529 1.00 91.04 36 A 1
	ATOM 315 N N . LEU A 1 37 ? 3.350 20.579 -5.895 1.00 95.45 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? 2.419 21.465 -5.213 1.00 94.73 37 A 1
	ATOM 317 C C . LEU A 1 37 ? 2.941 21.664 -3.791 1.00 95.15 37 A 1
	ATOM 318 O O . LEU A 1 37 ? 3.112 20.690 -3.063 1.00 94.68 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 1.014 20.850 -5.264 1.00 92.81 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? -0.078 21.744 -4.652 1.00 85.74 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? -0.278 23.038 -5.444 1.00 77.77 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? -1.403 20.983 -4.671 1.00 77.68 37 A 1
	ATOM 323 N N . LEU A 1 38 ? 3.222 22.912 -3.407 1.00 94.87 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? 3.739 23.253 -2.086 1.00 94.36 38 A 1
	ATOM 325 C C . LEU A 1 38 ? 2.607 23.784 -1.217 1.00 93.25 38 A 1
	ATOM 326 O O . LEU A 1 38 ? 1.759 24.529 -1.701 1.00 91.73 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? 4.881 24.276 -2.197 1.00 93.89 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? 6.261 23.677 -2.539 1.00 91.77 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? 6.352 23.090 -3.943 1.00 83.47 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? 7.327 24.766 -2.426 1.00 82.34 38 A 1
	ATOM 331 N N . ASN A 1 39 ? 2.607 23.419 0.066 1.00 94.39 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? 1.672 23.935 1.059 1.00 93.64 39 A 1
	ATOM 333 C C . ASN A 1 39 ? 2.367 24.020 2.426 1.00 94.57 39 A 1
	ATOM 334 O O . ASN A 1 39 ? 3.039 23.086 2.844 1.00 93.84 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? 0.431 23.029 1.070 1.00 90.79 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? -0.645 23.497 2.028 1.00 86.14 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? -0.390 24.042 3.076 1.00 74.39 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? -1.895 23.271 1.715 1.00 73.69 39 A 1
	ATOM 339 N N . ASN A 1 40 ? 2.184 25.148 3.104 1.00 93.34 40 A 1
	ATOM 340 C CA . ASN A 1 40 ? 2.743 25.414 4.430 1.00 93.55 40 A 1
	ATOM 341 C C . ASN A 1 40 ? 1.673 25.577 5.517 1.00 93.41 40 A 1
	ATOM 342 O O . ASN A 1 40 ? 1.981 26.029 6.617 1.00 90.91 40 A 1
	ATOM 343 C CB . ASN A 1 40 ? 3.688 26.625 4.347 1.00 91.98 40 A 1
	ATOM 344 C CG . ASN A 1 40 ? 2.999 27.928 3.971 1.00 91.23 40 A 1
	ATOM 345 O OD1 . ASN A 1 40 ? 1.806 28.041 3.796 1.00 83.59 40 A 1
	ATOM 346 N ND2 . ASN A 1 40 ? 3.772 28.979 3.807 1.00 82.33 40 A 1
	ATOM 347 N N . THR A 1 41 ? 0.426 25.236 5.211 1.00 92.38 41 A 1
	ATOM 348 C CA . THR A 1 41 ? -0.677 25.272 6.172 1.00 91.61 41 A 1
	ATOM 349 C C . THR A 1 41 ? -0.773 23.953 6.934 1.00 92.72 41 A 1
	ATOM 350 O O . THR A 1 41 ? -0.257 22.919 6.499 1.00 91.51 41 A 1
	ATOM 351 C CB . THR A 1 41 ? -2.018 25.627 5.503 1.00 88.96 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? -2.467 24.584 4.675 1.00 80.69 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? -1.942 26.900 4.664 1.00 77.82 41 A 1
	ATOM 354 N N . ASN A 1 42 ? -1.460 23.974 8.086 1.00 92.26 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? -1.761 22.748 8.810 1.00 93.12 42 A 1
	ATOM 356 C C . ASN A 1 42 ? -2.686 21.861 7.962 1.00 93.31 42 A 1
	ATOM 357 O O . ASN A 1 42 ? -3.833 22.210 7.695 1.00 92.30 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? -2.362 23.100 10.181 1.00 92.31 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? -2.637 21.860 11.022 1.00 92.12 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? -2.378 20.733 10.629 1.00 87.17 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? -3.179 22.039 12.206 1.00 86.21 42 A 1
	ATOM 362 N N . ILE A 1 43 ? -2.179 20.707 7.556 1.00 94.57 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? -2.922 19.752 6.721 1.00 94.42 43 A 1
	ATOM 364 C C . ILE A 1 43 ? -3.878 18.857 7.520 1.00 94.14 43 A 1
	ATOM 365 O O . ILE A 1 43 ? -4.723 18.195 6.925 1.00 92.92 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? -1.958 18.914 5.851 1.00 94.20 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? -0.944 18.104 6.692 1.00 91.92 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? -1.252 19.831 4.830 1.00 89.28 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? -0.147 17.067 5.882 1.00 90.65 43 A 1
	ATOM 370 N N . LEU A 1 44 ? -3.736 18.826 8.848 1.00 93.74 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? -4.490 17.958 9.764 1.00 94.21 44 A 1
	ATOM 372 C C . LEU A 1 44 ? -5.006 18.734 10.989 1.00 94.19 44 A 1
	ATOM 373 O O . LEU A 1 44 ? -4.686 18.364 12.123 1.00 92.97 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? -3.604 16.767 10.177 1.00 93.61 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? -3.290 15.755 9.061 1.00 92.56 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? -2.158 14.844 9.503 1.00 86.73 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? -4.498 14.871 8.749 1.00 88.18 44 A 1
	ATOM 378 N N . PRO A 1 45 ? -5.800 19.816 10.815 1.00 92.11 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? -6.373 20.532 11.948 1.00 90.36 45 A 1
	ATOM 380 C C . PRO A 1 45 ? -7.239 19.579 12.778 1.00 89.21 45 A 1
	ATOM 381 O O . PRO A 1 45 ? -8.092 18.878 12.231 1.00 85.70 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? -7.174 21.688 11.338 1.00 89.50 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? -7.548 21.175 9.945 1.00 88.15 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? -6.332 20.334 9.564 1.00 91.45 45 A 1
	ATOM 385 N N . GLY A 1 46 ? -6.990 19.515 14.097 1.00 89.29 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? -7.663 18.569 14.998 1.00 87.54 46 A 1
	ATOM 387 C C . GLY A 1 46 ? -7.373 17.088 14.688 1.00 88.27 46 A 1
	ATOM 388 O O . GLY A 1 46 ? -8.194 16.230 14.986 1.00 85.05 46 A 1
	ATOM 389 N N . ALA A 1 47 ? -6.235 16.804 14.057 1.00 87.50 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? -5.871 15.489 13.509 1.00 87.54 47 A 1
	ATOM 391 C C . ALA A 1 47 ? -6.802 14.966 12.393 1.00 87.26 47 A 1
	ATOM 392 O O . ALA A 1 47 ? -6.716 13.793 12.029 1.00 84.78 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? -5.630 14.481 14.643 1.00 86.54 47 A 1
	ATOM 394 N N . GLU A 1 48 ? -7.638 15.827 11.811 1.00 86.26 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? -8.508 15.511 10.674 1.00 86.42 48 A 1
	ATOM 396 C C . GLU A 1 48 ? -8.001 16.180 9.385 1.00 87.02 48 A 1
	ATOM 397 O O . GLU A 1 48 ? -7.521 17.312 9.422 1.00 86.01 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? -9.957 15.921 10.973 1.00 83.42 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? -10.628 15.057 12.057 1.00 76.16 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? -10.690 13.566 11.677 1.00 72.63 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? -10.586 12.714 12.584 1.00 63.31 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? -10.815 13.267 10.467 1.00 66.33 48 A 1
	ATOM 403 N N . PRO A 1 49 ? -8.106 15.521 8.226 1.00 86.07 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? -7.640 16.098 6.972 1.00 85.09 49 A 1
	ATOM 405 C C . PRO A 1 49 ? -8.366 17.400 6.621 1.00 85.71 49 A 1
	ATOM 406 O O . PRO A 1 49 ? -9.592 17.432 6.508 1.00 84.13 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? -7.865 15.028 5.908 1.00 83.01 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? -7.928 13.729 6.700 1.00 80.41 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? -8.561 14.159 8.015 1.00 81.98 49 A 1
	ATOM 410 N N . SER A 1 50 ? -7.604 18.460 6.359 1.00 86.12 50 A 1
	ATOM 411 C CA . SER A 1 50 ? -8.183 19.710 5.874 1.00 85.95 50 A 1
	ATOM 412 C C . SER A 1 50 ? -8.823 19.529 4.493 1.00 84.21 50 A 1
	ATOM 413 O O . SER A 1 50 ? -8.398 18.697 3.682 1.00 83.38 50 A 1
	ATOM 414 C CB . SER A 1 50 ? -7.138 20.835 5.864 1.00 86.51 50 A 1
	ATOM 415 O OG . SER A 1 50 ? -6.213 20.682 4.806 1.00 86.21 50 A 1
	ATOM 416 N N . ALA A 1 51 ? -9.824 20.349 4.188 1.00 80.30 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? -10.456 20.342 2.865 1.00 78.12 51 A 1
	ATOM 418 C C . ALA A 1 51 ? -9.436 20.589 1.739 1.00 78.40 51 A 1
	ATOM 419 O O . ALA A 1 51 ? -9.503 19.959 0.681 1.00 77.19 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? -11.561 21.403 2.856 1.00 75.63 51 A 1
	ATOM 421 N N . GLU A 1 52 ? -8.450 21.454 1.998 1.00 82.54 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? -7.362 21.732 1.065 1.00 83.20 52 A 1
	ATOM 423 C C . GLU A 1 52 ? -6.478 20.500 0.839 1.00 83.83 52 A 1
	ATOM 424 O O . GLU A 1 52 ? -6.182 20.159 -0.306 1.00 82.13 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? -6.541 22.917 1.591 1.00 80.91 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? -5.511 23.348 0.546 1.00 71.90 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? -4.583 24.464 1.015 1.00 68.62 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? -3.823 24.952 0.143 1.00 61.02 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? -4.561 24.774 2.220 1.00 63.18 52 A 1
	ATOM 430 N N . LEU A 1 53 ? -6.109 19.783 1.913 1.00 87.96 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? -5.355 18.537 1.796 1.00 88.87 53 A 1
	ATOM 432 C C . LEU A 1 53 ? -6.127 17.521 0.957 1.00 87.31 53 A 1
	ATOM 433 O O . LEU A 1 53 ? -5.584 16.998 -0.012 1.00 85.79 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? -5.029 17.973 3.191 1.00 89.98 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? -4.296 16.611 3.151 1.00 90.65 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? -2.913 16.715 2.515 1.00 86.06 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? -4.144 16.042 4.551 1.00 86.42 53 A 1
	ATOM 438 N N . LEU A 1 54 ? -7.393 17.283 1.287 1.00 85.70 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? -8.252 16.335 0.577 1.00 82.45 54 A 1
	ATOM 440 C C . LEU A 1 54 ? -8.334 16.650 -0.924 1.00 81.51 54 A 1
	ATOM 441 O O . LEU A 1 54 ? -8.150 15.764 -1.765 1.00 80.90 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? -9.653 16.342 1.212 1.00 80.23 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? -9.745 15.753 2.633 1.00 76.09 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? -11.173 15.903 3.147 1.00 70.99 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? -9.374 14.274 2.668 1.00 70.80 54 A 1
	ATOM 446 N N . MET A 1 55 ? -8.553 17.919 -1.262 1.00 78.99 55 A 1
	ATOM 447 C CA . MET A 1 55 ? -8.632 18.363 -2.653 1.00 77.33 55 A 1
	ATOM 448 C C . MET A 1 55 ? -7.286 18.209 -3.375 1.00 78.06 55 A 1
	ATOM 449 O O . MET A 1 55 ? -7.210 17.623 -4.459 1.00 77.13 55 A 1
	ATOM 450 C CB . MET A 1 55 ? -9.129 19.813 -2.674 1.00 75.23 55 A 1
	ATOM 451 C CG . MET A 1 55 ? -9.332 20.314 -4.107 1.00 64.83 55 A 1
	ATOM 452 S SD . MET A 1 55 ? -10.011 21.986 -4.258 1.00 56.93 55 A 1
	ATOM 453 C CE . MET A 1 55 ? -8.676 22.960 -3.509 1.00 49.37 55 A 1
	ATOM 454 N N . ASN A 1 56 ? -6.207 18.705 -2.761 1.00 85.94 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? -4.911 18.815 -3.418 1.00 85.32 56 A 1
	ATOM 456 C C . ASN A 1 56 ? -4.124 17.502 -3.450 1.00 86.14 56 A 1
	ATOM 457 O O . ASN A 1 56 ? -3.499 17.188 -4.462 1.00 85.45 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? -4.130 19.959 -2.763 1.00 83.93 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? -4.618 21.328 -3.216 1.00 81.35 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? -5.076 21.505 -4.335 1.00 75.15 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? -4.460 22.340 -2.390 1.00 73.99 56 A 1
	ATOM 462 N N . ILE A 1 57 ? -4.188 16.681 -2.395 1.00 86.84 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? -3.476 15.396 -2.349 1.00 86.71 57 A 1
	ATOM 464 C C . ILE A 1 57 ? -3.951 14.454 -3.453 1.00 85.29 57 A 1
	ATOM 465 O O . ILE A 1 57 ? -3.187 13.662 -3.997 1.00 83.79 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? -3.633 14.747 -0.964 1.00 86.11 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? -2.405 13.850 -0.694 1.00 79.00 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? -4.946 13.942 -0.819 1.00 77.82 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? -2.321 13.400 0.749 1.00 73.34 57 A 1
	ATOM 470 N N . SER A 1 58 ? -5.216 14.587 -3.811 1.00 83.37 58 A 1
	ATOM 471 C CA . SER A 1 58 ? -5.801 13.803 -4.880 1.00 81.14 58 A 1
	ATOM 472 C C . SER A 1 58 ? -5.149 14.116 -6.231 1.00 82.23 58 A 1
	ATOM 473 O O . SER A 1 58 ? -4.926 13.206 -7.031 1.00 79.79 58 A 1
	ATOM 474 C CB . SER A 1 58 ? -7.319 14.007 -4.846 1.00 77.95 58 A 1
	ATOM 475 O OG . SER A 1 58 ? -7.691 15.270 -5.345 1.00 67.96 58 A 1
	ATOM 476 N N . ARG A 1 59 ? -4.747 15.377 -6.448 1.00 85.17 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? -4.042 15.860 -7.655 1.00 87.36 59 A 1
	ATOM 478 C C . ARG A 1 59 ? -2.583 15.402 -7.716 1.00 88.89 59 A 1
	ATOM 479 O O . ARG A 1 59 ? -2.008 15.362 -8.798 1.00 87.52 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? -4.122 17.397 -7.716 1.00 85.34 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? -5.567 17.929 -7.723 1.00 80.47 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? -5.622 19.443 -7.483 1.00 77.65 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? -5.080 20.218 -8.623 1.00 70.91 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? -4.811 21.520 -8.606 1.00 65.65 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? -4.960 22.243 -7.529 1.00 60.32 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? -4.406 22.125 -9.673 1.00 58.69 59 A 1
	ATOM 487 N N . CYS A 1 60 ? -2.007 15.026 -6.576 1.00 91.10 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? -0.607 14.649 -6.424 1.00 91.20 60 A 1
	ATOM 489 C C . CYS A 1 60 ? -0.415 13.124 -6.378 1.00 89.62 60 A 1
	ATOM 490 O O . CYS A 1 60 ? -1.244 12.394 -5.841 1.00 88.29 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? -0.050 15.334 -5.169 1.00 91.79 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? -0.206 17.145 -5.324 1.00 89.32 60 A 1
	ATOM 493 N N . GLN A 1 61 ? 0.697 12.614 -6.928 1.00 91.68 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? 1.002 11.174 -6.885 1.00 90.46 61 A 1
	ATOM 495 C C . GLN A 1 61 ? 1.612 10.729 -5.556 1.00 90.21 61 A 1
	ATOM 496 O O . GLN A 1 61 ? 1.435 9.569 -5.169 1.00 89.00 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? 1.935 10.776 -8.038 1.00 89.26 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? 1.312 10.986 -9.421 1.00 85.64 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? 2.095 10.266 -10.514 1.00 81.51 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? 2.391 9.084 -10.408 1.00 73.36 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? 2.441 10.939 -11.588 1.00 70.26 61 A 1
	ATOM 502 N N . ARG A 1 62 ? 2.326 11.626 -4.881 1.00 93.05 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? 2.990 11.392 -3.591 1.00 93.95 62 A 1
	ATOM 504 C C . ARG A 1 62 ? 2.681 12.527 -2.632 1.00 94.90 62 A 1
	ATOM 505 O O . ARG A 1 62 ? 2.416 13.641 -3.069 1.00 94.40 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? 4.514 11.283 -3.785 1.00 92.82 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? 4.969 10.130 -4.691 1.00 89.72 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? 4.654 8.755 -4.094 1.00 86.92 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? 5.106 7.687 -5.008 1.00 84.21 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? 4.410 7.160 -6.007 1.00 80.40 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? 3.158 7.467 -6.223 1.00 71.94 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? 4.984 6.323 -6.818 1.00 76.26 62 A 1
	ATOM 513 N N . LEU A 1 63 ? 2.757 12.231 -1.347 1.00 95.59 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? 2.850 13.230 -0.289 1.00 96.18 63 A 1
	ATOM 515 C C . LEU A 1 63 ? 4.279 13.209 0.241 1.00 96.70 63 A 1
	ATOM 516 O O . LEU A 1 63 ? 4.785 12.137 0.570 1.00 96.58 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? 1.822 12.910 0.810 1.00 95.81 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? 1.900 13.831 2.046 1.00 95.08 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? 1.534 15.274 1.720 1.00 91.83 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? 0.943 13.320 3.122 1.00 91.53 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 4.898 14.379 0.322 1.00 97.09 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 6.161 14.609 1.027 1.00 97.60 64 A 1
	ATOM 523 C C . ILE A 1 64 ? 5.847 15.521 2.208 1.00 97.63 64 A 1
	ATOM 524 O O . ILE A 1 64 ? 5.223 16.563 2.024 1.00 97.35 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? 7.228 15.228 0.094 1.00 97.73 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? 7.526 14.308 -1.115 1.00 96.91 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 8.518 15.525 0.883 1.00 96.61 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? 8.442 14.939 -2.176 1.00 95.89 64 A 1
	ATOM 529 N N . VAL A 1 65 ? 6.272 15.139 3.399 1.00 97.81 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? 6.159 15.958 4.609 1.00 97.80 65 A 1
	ATOM 531 C C . VAL A 1 65 ? 7.565 16.248 5.108 1.00 97.90 65 A 1
	ATOM 532 O O . VAL A 1 65 ? 8.335 15.321 5.358 1.00 97.69 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? 5.313 15.255 5.690 1.00 97.46 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? 5.175 16.123 6.940 1.00 95.08 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? 3.900 14.924 5.182 1.00 94.40 65 A 1
	ATOM 536 N N . VAL A 1 66 ? 7.908 17.522 5.251 1.00 97.72 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? 9.161 17.942 5.890 1.00 97.79 66 A 1
	ATOM 538 C C . VAL A 1 66 ? 8.942 17.890 7.397 1.00 97.60 66 A 1
	ATOM 539 O O . VAL A 1 66 ? 8.486 18.857 8.004 1.00 97.15 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? 9.613 19.332 5.402 1.00 97.75 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? 10.969 19.707 6.011 1.00 94.87 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? 9.767 19.356 3.872 1.00 93.69 66 A 1
	ATOM 543 N N . LEU A 1 67 ? 9.223 16.734 7.983 1.00 97.61 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? 8.926 16.405 9.375 1.00 97.24 67 A 1
	ATOM 545 C C . LEU A 1 67 ? 10.018 16.955 10.306 1.00 96.71 67 A 1
	ATOM 546 O O . LEU A 1 67 ? 10.740 16.210 10.972 1.00 95.58 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? 8.699 14.881 9.481 1.00 96.79 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? 7.860 14.472 10.709 1.00 94.68 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? 6.376 14.802 10.501 1.00 87.15 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? 7.962 12.964 10.940 1.00 87.67 67 A 1
	ATOM 551 N N . SER A 1 68 ? 10.159 18.272 10.302 1.00 96.77 68 A 1
	ATOM 552 C CA . SER A 1 68 ? 11.069 18.987 11.192 1.00 96.46 68 A 1
	ATOM 553 C C . SER A 1 68 ? 10.567 18.966 12.636 1.00 95.98 68 A 1
	ATOM 554 O O . SER A 1 68 ? 9.415 18.625 12.905 1.00 95.62 68 A 1
	ATOM 555 C CB . SER A 1 68 ? 11.225 20.430 10.709 1.00 96.23 68 A 1
	ATOM 556 O OG . SER A 1 68 ? 10.014 21.148 10.823 1.00 94.93 68 A 1
	ATOM 557 N N . GLN A 1 69 ? 11.416 19.390 13.569 1.00 95.53 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? 10.994 19.614 14.953 1.00 94.55 69 A 1
	ATOM 559 C C . GLN A 1 69 ? 9.814 20.597 15.007 1.00 94.86 69 A 1
	ATOM 560 O O . GLN A 1 69 ? 8.783 20.273 15.588 1.00 93.82 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? 12.194 20.115 15.763 1.00 92.63 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? 11.828 20.289 17.248 1.00 79.43 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? 12.979 20.859 18.077 1.00 71.54 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? 14.088 21.070 17.612 1.00 64.05 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? 12.745 21.134 19.342 1.00 59.51 69 A 1
	ATOM 566 N N . SER A 1 70 ? 9.905 21.732 14.309 1.00 94.01 70 A 1
	ATOM 567 C CA . SER A 1 70 ? 8.818 22.718 14.254 1.00 93.88 70 A 1
	ATOM 568 C C . SER A 1 70 ? 7.549 22.182 13.579 1.00 94.85 70 A 1
	ATOM 569 O O . SER A 1 70 ? 6.449 22.612 13.905 1.00 94.04 70 A 1
	ATOM 570 C CB . SER A 1 70 ? 9.275 23.973 13.513 1.00 92.71 70 A 1
	ATOM 571 O OG . SER A 1 70 ? 10.499 24.462 14.043 1.00 81.29 70 A 1
	ATOM 572 N N . TYR A 1 71 ? 7.667 21.237 12.649 1.00 95.52 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? 6.494 20.564 12.081 1.00 96.61 71 A 1
	ATOM 574 C C . TYR A 1 71 ? 5.783 19.719 13.140 1.00 96.59 71 A 1
	ATOM 575 O O . TYR A 1 71 ? 4.557 19.719 13.215 1.00 95.59 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? 6.903 19.709 10.880 1.00 96.83 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? 5.733 19.264 10.018 1.00 97.41 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? 4.914 18.183 10.404 1.00 94.07 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? 5.432 19.966 8.832 1.00 93.90 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? 3.791 17.823 9.637 1.00 93.60 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? 4.317 19.613 8.055 1.00 92.83 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? 3.488 18.549 8.471 1.00 96.15 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? 2.374 18.232 7.738 1.00 95.36 71 A 1
	ATOM 584 N N . LEU A 1 72 ? 6.571 19.034 13.980 1.00 95.71 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? 6.086 18.173 15.061 1.00 95.35 72 A 1
	ATOM 586 C C . LEU A 1 72 ? 5.546 18.951 16.271 1.00 94.63 72 A 1
	ATOM 587 O O . LEU A 1 72 ? 4.899 18.348 17.122 1.00 93.50 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? 7.217 17.225 15.481 1.00 95.09 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? 7.601 16.183 14.412 1.00 94.40 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? 8.848 15.426 14.858 1.00 90.67 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? 6.478 15.170 14.183 1.00 91.10 72 A 1
	ATOM 592 N N . GLU A 1 73 ? 5.765 20.254 16.337 1.00 94.70 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? 5.157 21.149 17.333 1.00 93.53 73 A 1
	ATOM 594 C C . GLU A 1 73 ? 3.691 21.496 17.012 1.00 93.28 73 A 1
	ATOM 595 O O . GLU A 1 73 ? 2.983 22.007 17.874 1.00 91.22 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? 5.988 22.436 17.448 1.00 92.24 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? 7.341 22.215 18.146 1.00 88.12 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? 8.327 23.382 17.959 1.00 82.66 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? 9.505 23.209 18.356 1.00 73.41 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? 7.939 24.422 17.371 1.00 74.88 73 A 1
	ATOM 601 N N . GLN A 1 74 ? 3.212 21.208 15.795 1.00 94.38 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? 1.796 21.385 15.474 1.00 94.37 74 A 1
	ATOM 603 C C . GLN A 1 74 ? 0.921 20.552 16.416 1.00 94.44 74 A 1
	ATOM 604 O O . GLN A 1 74 ? 1.223 19.398 16.715 1.00 93.54 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? 1.510 20.996 14.018 1.00 93.83 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? 2.135 21.956 12.994 1.00 92.73 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? 1.898 21.456 11.570 1.00 93.58 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? 1.023 21.912 10.850 1.00 85.46 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? 2.656 20.479 11.135 1.00 84.55 74 A 1
	ATOM 610 N N . GLU A 1 75 ? -0.223 21.120 16.808 1.00 92.84 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? -1.140 20.523 17.788 1.00 91.92 75 A 1
	ATOM 612 C C . GLU A 1 75 ? -1.496 19.061 17.477 1.00 91.96 75 A 1
	ATOM 613 O O . GLU A 1 75 ? -1.450 18.207 18.364 1.00 89.89 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? -2.400 21.397 17.845 1.00 90.50 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? -3.394 20.929 18.920 1.00 79.63 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? -4.686 21.758 18.942 1.00 72.01 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? -5.434 21.614 19.935 1.00 63.01 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? -4.939 22.504 17.962 1.00 65.73 75 A 1
	ATOM 619 N N . TRP A 1 76 ? -1.802 18.737 16.224 1.00 94.25 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? -2.146 17.359 15.864 1.00 94.58 76 A 1
	ATOM 621 C C . TRP A 1 76 ? -0.989 16.372 16.078 1.00 94.81 76 A 1
	ATOM 622 O O . TRP A 1 76 ? -1.229 15.204 16.383 1.00 93.28 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? -2.663 17.307 14.423 1.00 94.25 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? -1.620 17.378 13.346 1.00 94.82 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? -1.245 18.486 12.677 1.00 93.00 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? -0.814 16.280 12.795 1.00 95.24 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? -0.261 18.160 11.741 1.00 92.92 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? 0.029 16.813 11.783 1.00 94.70 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? -0.730 14.896 13.047 1.00 94.37 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? 0.936 16.009 11.048 1.00 94.01 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? 0.173 14.093 12.322 1.00 93.46 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? 0.997 14.644 11.332 1.00 93.40 76 A 1
	ATOM 633 N N . CYS A 1 77 ? 0.248 16.839 15.947 1.00 95.23 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? 1.439 16.023 16.180 1.00 95.18 77 A 1
	ATOM 635 C C . CYS A 1 77 ? 1.684 15.791 17.676 1.00 94.34 77 A 1
	ATOM 636 O O . CYS A 1 77 ? 2.064 14.690 18.064 1.00 93.42 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? 2.668 16.700 15.554 1.00 95.50 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? 2.564 16.786 13.735 1.00 94.68 77 A 1
	ATOM 639 N N . THR A 1 78 ? 1.456 16.809 18.502 1.00 93.99 78 A 1
	ATOM 640 C CA . THR A 1 78 ? 1.697 16.724 19.951 1.00 92.28 78 A 1
	ATOM 641 C C . THR A 1 78 ? 0.583 15.983 20.689 1.00 91.09 78 A 1
	ATOM 642 O O . THR A 1 78 ? 0.866 15.266 21.646 1.00 88.27 78 A 1
	ATOM 643 C CB . THR A 1 78 ? 1.890 18.118 20.570 1.00 91.50 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? 0.781 18.946 20.306 1.00 86.37 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? 3.124 18.828 20.002 1.00 84.74 78 A 1
	ATOM 646 N N . THR A 1 79 ? -0.658 16.114 20.234 1.00 92.22 79 A 1
	ATOM 647 C CA . THR A 1 79 ? -1.838 15.545 20.907 1.00 90.01 79 A 1
	ATOM 648 C C . THR A 1 79 ? -2.279 14.202 20.334 1.00 89.33 79 A 1
	ATOM 649 O O . THR A 1 79 ? -2.628 13.296 21.090 1.00 86.16 79 A 1
	ATOM 650 C CB . THR A 1 79 ? -3.025 16.519 20.867 1.00 88.48 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? -3.362 16.828 19.529 1.00 82.35 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? -2.736 17.825 21.601 1.00 79.13 79 A 1
	ATOM 653 N N . ASN A 1 80 ? -2.277 14.043 19.005 1.00 90.92 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? -2.840 12.855 18.360 1.00 89.97 80 A 1
	ATOM 655 C C . ASN A 1 80 ? -2.103 12.458 17.071 1.00 90.65 80 A 1
	ATOM 656 O O . ASN A 1 80 ? -2.708 12.204 16.023 1.00 88.69 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? -4.353 13.053 18.189 1.00 86.73 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? -5.091 11.729 18.118 1.00 77.67 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? -4.525 10.645 18.053 1.00 68.69 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? -6.404 11.779 18.169 1.00 66.62 80 A 1
	ATOM 661 N N . PHE A 1 81 ? -0.786 12.359 17.171 1.00 91.70 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? 0.074 12.016 16.034 1.00 92.36 81 A 1
	ATOM 663 C C . PHE A 1 81 ? -0.341 10.724 15.328 1.00 91.43 81 A 1
	ATOM 664 O O . PHE A 1 81 ? -0.345 10.666 14.099 1.00 90.45 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? 1.525 11.906 16.508 1.00 92.81 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? 2.501 11.658 15.377 1.00 93.58 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? 3.058 10.382 15.165 1.00 89.87 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? 2.827 12.707 14.495 1.00 89.69 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? 3.938 10.162 14.088 1.00 90.47 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? 3.703 12.490 13.419 1.00 90.04 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? 4.257 11.217 13.216 1.00 93.41 81 A 1
	ATOM 672 N N . ARG A 1 82 ? -0.742 9.701 16.085 1.00 89.02 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? -1.180 8.416 15.522 1.00 86.58 82 A 1
	ATOM 674 C C . ARG A 1 82 ? -2.363 8.582 14.567 1.00 85.18 82 A 1
	ATOM 675 O O . ARG A 1 82 ? -2.338 8.019 13.478 1.00 83.97 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? -1.498 7.437 16.670 1.00 83.71 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? -1.993 6.078 16.143 1.00 74.17 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? -2.336 5.109 17.279 1.00 70.95 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? -1.132 4.521 17.898 1.00 61.57 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? -1.107 3.695 18.935 1.00 55.28 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? -2.193 3.354 19.569 1.00 51.27 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? 0.016 3.183 19.347 1.00 48.49 82 A 1
	ATOM 683 N N . GLN A 1 83 ? -3.375 9.343 14.959 1.00 85.47 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? -4.564 9.565 14.132 1.00 84.77 83 A 1
	ATOM 685 C C . GLN A 1 83 ? -4.211 10.340 12.855 1.00 85.17 83 A 1
	ATOM 686 O O . GLN A 1 83 ? -4.556 9.900 11.757 1.00 84.81 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? -5.630 10.281 14.969 1.00 83.01 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? -6.931 10.542 14.187 1.00 72.97 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? -8.033 11.154 15.054 1.00 66.78 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? -7.970 11.162 16.271 1.00 60.80 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? -9.080 11.677 14.464 1.00 56.29 83 A 1
	ATOM 692 N N . GLY A 1 84 ? -3.462 11.420 12.986 1.00 90.81 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? -2.985 12.177 11.828 1.00 90.76 84 A 1
	ATOM 694 C C . GLY A 1 84 ? -2.137 11.323 10.878 1.00 90.32 84 A 1
	ATOM 695 O O . GLY A 1 84 ? -2.362 11.318 9.669 1.00 89.29 84 A 1
	ATOM 696 N N . LEU A 1 85 ? -1.222 10.526 11.427 1.00 90.21 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? -0.395 9.598 10.650 1.00 89.46 85 A 1
	ATOM 698 C C . LEU A 1 85 ? -1.251 8.597 9.865 1.00 87.47 85 A 1
	ATOM 699 O O . LEU A 1 85 ? -0.981 8.345 8.688 1.00 86.30 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? 0.578 8.890 11.610 1.00 89.47 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? 1.505 7.864 10.931 1.00 87.82 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? 2.396 8.499 9.868 1.00 81.68 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? 2.402 7.215 11.983 1.00 81.75 85 A 1
	ATOM 704 N N . TRP A 1 86 ? -2.294 8.061 10.490 1.00 84.89 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? -3.232 7.159 9.822 1.00 81.72 86 A 1
	ATOM 706 C C . TRP A 1 86 ? -3.917 7.834 8.632 1.00 81.98 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -3.890 7.280 7.531 1.00 80.32 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? -4.245 6.621 10.834 1.00 77.56 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -3.723 5.616 11.825 1.00 71.94 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -2.527 4.992 11.788 1.00 61.92 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -4.418 5.067 12.991 1.00 64.70 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -2.439 4.083 12.842 1.00 56.82 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -3.583 4.088 13.596 1.00 60.85 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? -5.685 5.289 13.580 1.00 57.59 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -3.994 3.338 14.719 1.00 55.52 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? -6.090 4.549 14.703 1.00 56.81 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -5.252 3.577 15.262 1.00 54.31 86 A 1
	ATOM 718 N N . HIS A 1 87 ? -4.414 9.052 8.804 1.00 83.40 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? -4.998 9.819 7.703 1.00 83.03 87 A 1
	ATOM 720 C C . HIS A 1 87 ? -4.000 10.058 6.560 1.00 83.52 87 A 1
	ATOM 721 O O . HIS A 1 87 ? -4.340 9.869 5.389 1.00 83.25 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? -5.539 11.149 8.229 1.00 83.62 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? -6.785 11.007 9.057 1.00 82.63 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? -7.983 10.442 8.637 1.00 75.34 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? -6.958 11.456 10.340 1.00 75.51 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? -8.854 10.560 9.648 1.00 76.30 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? -8.270 11.170 10.695 1.00 76.58 87 A 1
	ATOM 728 N N . LEU A 1 88 ? -2.752 10.393 6.862 1.00 87.22 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? -1.728 10.576 5.827 1.00 88.86 88 A 1
	ATOM 730 C C . LEU A 1 88 ? -1.443 9.275 5.058 1.00 86.79 88 A 1
	ATOM 731 O O . LEU A 1 88 ? -1.364 9.288 3.827 1.00 85.98 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? -0.438 11.145 6.439 1.00 91.57 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? -0.561 12.544 7.073 1.00 92.45 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? 0.825 13.021 7.495 1.00 89.91 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? -1.177 13.581 6.135 1.00 89.93 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -1.342 8.147 5.769 1.00 86.49 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -1.179 6.819 5.155 1.00 83.95 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -2.394 6.478 4.281 1.00 81.90 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -2.258 5.913 3.187 1.00 79.25 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -0.949 5.751 6.253 1.00 82.53 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? 0.430 5.953 6.929 1.00 81.13 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? -1.039 4.324 5.679 1.00 80.05 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? 0.589 5.192 8.251 1.00 77.11 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -3.577 6.847 4.740 1.00 78.16 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -4.815 6.614 4.006 1.00 76.62 90 A 1
	ATOM 746 C C . GLU A 1 90 ? -4.872 7.374 2.684 1.00 77.64 90 A 1
	ATOM 747 O O . GLU A 1 90 ? -5.104 6.781 1.626 1.00 75.67 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -6.031 6.979 4.867 1.00 71.63 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -6.265 5.922 5.948 1.00 60.96 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -7.725 5.793 6.306 1.00 56.18 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -8.155 4.611 6.354 1.00 48.86 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? -8.408 6.823 6.420 1.00 49.11 90 A 1
	ATOM 753 N N . LEU A 1 91 ? -4.619 8.668 2.740 1.00 78.63 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? -4.773 9.579 1.613 1.00 79.98 91 A 1
	ATOM 755 C C . LEU A 1 91 ? -3.673 9.419 0.556 1.00 80.37 91 A 1
	ATOM 756 O O . LEU A 1 91 ? -3.946 9.404 -0.646 1.00 79.54 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? -4.800 11.008 2.168 1.00 80.86 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? -6.035 11.349 3.020 1.00 80.02 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? -5.811 12.695 3.697 1.00 76.14 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? -7.306 11.428 2.174 1.00 76.21 91 A 1
	ATOM 761 N N . SER A 1 92 ? -2.419 9.291 1.002 1.00 84.27 92 A 1
	ATOM 762 C CA . SER A 1 92 ? -1.256 9.274 0.105 1.00 83.09 92 A 1
	ATOM 763 C C . SER A 1 92 ? -0.763 7.880 -0.272 1.00 80.64 92 A 1
	ATOM 764 O O . SER A 1 92 ? -0.101 7.722 -1.298 1.00 75.55 92 A 1
	ATOM 765 C CB . SER A 1 92 ? -0.113 10.067 0.736 1.00 82.62 92 A 1
	ATOM 766 O OG . SER A 1 92 ? 0.402 9.390 1.857 1.00 74.98 92 A 1
	ATOM 767 N N . ARG A 1 93 ? -1.077 6.877 0.527 1.00 77.10 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? -0.478 5.534 0.507 1.00 75.48 93 A 1
	ATOM 769 C C . ARG A 1 93 ? 1.051 5.598 0.503 1.00 77.20 93 A 1
	ATOM 770 O O . ARG A 1 93 ? 1.673 5.723 -0.554 1.00 72.40 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? -0.992 4.682 -0.661 1.00 68.68 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? -2.491 4.377 -0.584 1.00 58.07 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? -2.849 3.401 -1.704 1.00 54.16 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? -4.272 3.018 -1.648 1.00 46.84 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? -4.843 2.015 -2.287 1.00 41.03 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? -4.178 1.252 -3.115 1.00 37.68 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? -6.108 1.754 -2.100 1.00 35.34 93 A 1
	ATOM 778 N N . LYS A 1 94 ? 1.616 5.439 1.676 1.00 80.55 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? 3.055 5.528 1.940 1.00 84.76 94 A 1
	ATOM 780 C C . LYS A 1 94 ? 3.588 6.956 1.738 1.00 89.01 94 A 1
	ATOM 781 O O . LYS A 1 94 ? 4.303 7.209 0.770 1.00 89.02 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? 3.803 4.422 1.164 1.00 81.44 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? 5.156 4.107 1.791 1.00 76.89 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? 5.776 2.845 1.183 1.00 73.18 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? 7.023 2.533 2.011 1.00 67.98 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? 7.670 1.255 1.673 1.00 62.17 94 A 1
	ATOM 787 N N . PRO A 1 95 ? 3.215 7.882 2.639 1.00 91.56 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? 3.770 9.224 2.664 1.00 92.56 95 A 1
	ATOM 789 C C . PRO A 1 95 ? 5.292 9.180 2.839 1.00 93.94 95 A 1
	ATOM 790 O O . PRO A 1 95 ? 5.830 8.266 3.471 1.00 93.54 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? 3.083 9.943 3.829 1.00 90.91 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? 2.695 8.811 4.778 1.00 87.43 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? 2.361 7.674 3.814 1.00 89.96 95 A 1
	ATOM 794 N N . ILE A 1 96 ? 5.955 10.171 2.278 1.00 95.21 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? 7.401 10.361 2.378 1.00 96.41 96 A 1
	ATOM 796 C C . ILE A 1 96 ? 7.655 11.394 3.476 1.00 96.94 96 A 1
	ATOM 797 O O . ILE A 1 96 ? 7.224 12.539 3.345 1.00 96.95 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? 7.977 10.815 1.019 1.00 96.61 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? 7.697 9.783 -0.103 1.00 95.58 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? 9.491 11.069 1.137 1.00 95.43 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? 7.815 10.371 -1.518 1.00 93.42 96 A 1
	ATOM 802 N N . PHE A 1 97 ? 8.356 11.008 4.538 1.00 96.96 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? 8.750 11.903 5.616 1.00 97.18 97 A 1
	ATOM 804 C C . PHE A 1 97 ? 10.234 12.221 5.509 1.00 97.21 97 A 1
	ATOM 805 O O . PHE A 1 97 ? 11.070 11.324 5.559 1.00 96.65 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? 8.384 11.290 6.972 1.00 96.74 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? 6.896 11.118 7.233 1.00 96.36 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? 5.951 12.012 6.700 1.00 91.47 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? 6.450 10.071 8.059 1.00 90.60 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? 4.579 11.856 6.968 1.00 89.59 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? 5.081 9.912 8.337 1.00 89.27 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? 4.143 10.806 7.785 1.00 93.12 97 A 1
	ATOM 813 N N . ILE A 1 98 ? 10.550 13.492 5.354 1.00 97.36 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? 11.925 13.981 5.420 1.00 97.53 98 A 1
	ATOM 815 C C . ILE A 1 98 ? 12.189 14.408 6.860 1.00 97.27 98 A 1
	ATOM 816 O O . ILE A 1 98 ? 11.492 15.278 7.378 1.00 96.97 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? 12.168 15.120 4.409 1.00 97.80 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? 11.969 14.602 2.964 1.00 97.09 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? 13.584 15.700 4.594 1.00 96.95 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? 12.002 15.697 1.889 1.00 95.81 98 A 1
	ATOM 821 N N . ILE A 1 99 ? 13.188 13.803 7.485 1.00 96.81 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? 13.616 14.111 8.852 1.00 96.33 99 A 1
	ATOM 823 C C . ILE A 1 99 ? 15.014 14.723 8.783 1.00 96.42 99 A 1
	ATOM 824 O O . ILE A 1 99 ? 15.878 14.224 8.068 1.00 95.74 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? 13.572 12.845 9.743 1.00 94.79 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? 12.133 12.268 9.804 1.00 82.50 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? 14.079 13.163 11.167 1.00 78.70 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? 12.017 10.925 10.535 1.00 72.60 99 A 1
	ATOM 829 N N . PHE A 1 100 ? 15.255 15.789 9.537 1.00 95.25 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? 16.592 16.363 9.655 1.00 94.95 100 A 1
	ATOM 831 C C . PHE A 1 100 ? 17.422 15.572 10.666 1.00 93.93 100 A 1
	ATOM 832 O O . PHE A 1 100 ? 17.034 15.437 11.821 1.00 92.36 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? 16.498 17.844 10.022 1.00 94.64 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? 15.858 18.697 8.945 1.00 95.38 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? 16.535 18.924 7.734 1.00 90.21 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? 14.586 19.256 9.138 1.00 89.72 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? 15.946 19.708 6.729 1.00 90.12 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? 13.992 20.041 8.136 1.00 89.86 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? 14.672 20.266 6.930 1.00 94.25 100 A 1
	ATOM 840 N N . GLN A 1 101 ? 18.590 15.101 10.250 1.00 93.72 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? 19.492 14.316 11.104 1.00 92.46 101 A 1
	ATOM 842 C C . GLN A 1 101 ? 19.871 15.062 12.391 1.00 91.34 101 A 1
	ATOM 843 O O . GLN A 1 101 ? 19.930 14.461 13.462 1.00 89.28 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? 20.739 13.957 10.284 1.00 90.86 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? 21.677 12.989 11.029 1.00 83.15 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? 22.909 12.604 10.199 1.00 77.52 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? 23.166 13.117 9.123 1.00 69.31 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? 23.716 11.693 10.686 1.00 66.14 101 A 1
	ATOM 849 N N . SER A 1 102 ? 20.073 16.377 12.300 1.00 91.07 102 A 1
	ATOM 850 C CA . SER A 1 102 ? 20.379 17.246 13.446 1.00 90.26 102 A 1
	ATOM 851 C C . SER A 1 102 ? 19.244 17.331 14.473 1.00 90.34 102 A 1
	ATOM 852 O O . SER A 1 102 ? 19.506 17.597 15.641 1.00 88.20 102 A 1
	ATOM 853 C CB . SER A 1 102 ? 20.705 18.657 12.943 1.00 89.04 102 A 1
	ATOM 854 O OG . SER A 1 102 ? 19.672 19.149 12.106 1.00 84.57 102 A 1
	ATOM 855 N N . GLN A 1 103 ? 18.008 17.093 14.050 1.00 91.42 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? 16.806 17.185 14.886 1.00 91.45 103 A 1
	ATOM 857 C C . GLN A 1 103 ? 16.289 15.812 15.335 1.00 91.07 103 A 1
	ATOM 858 O O . GLN A 1 103 ? 15.424 15.738 16.199 1.00 88.33 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? 15.712 17.939 14.119 1.00 90.53 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? 16.110 19.383 13.761 1.00 90.14 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? 15.040 20.113 12.946 1.00 91.28 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? 14.008 19.577 12.580 1.00 85.03 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? 15.260 21.366 12.618 1.00 85.18 103 A 1
	ATOM 864 N N . GLN A 1 104 ? 16.822 14.728 14.790 1.00 90.74 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? 16.297 13.376 15.011 1.00 89.28 104 A 1
	ATOM 866 C C . GLN A 1 104 ? 16.224 12.982 16.496 1.00 89.32 104 A 1
	ATOM 867 O O . GLN A 1 104 ? 15.274 12.320 16.915 1.00 86.94 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? 17.157 12.392 14.210 1.00 85.77 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? 16.539 10.983 14.160 1.00 76.72 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? 17.334 10.017 13.272 1.00 73.23 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? 18.393 10.318 12.753 1.00 65.81 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? 16.841 8.816 13.073 1.00 63.07 104 A 1
	ATOM 873 N N . LYS A 1 105 ? 17.196 13.416 17.306 1.00 88.90 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? 17.229 13.162 18.758 1.00 88.83 105 A 1
	ATOM 875 C C . LYS A 1 105 ? 16.195 13.976 19.547 1.00 89.38 105 A 1
	ATOM 876 O O . LYS A 1 105 ? 15.931 13.649 20.695 1.00 86.32 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? 18.636 13.441 19.313 1.00 87.01 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? 19.694 12.457 18.791 1.00 77.52 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? 21.042 12.732 19.471 1.00 70.64 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? 22.111 11.747 18.982 1.00 60.02 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? 23.426 11.991 19.632 1.00 51.43 105 A 1
	ATOM 882 N N . GLN A 1 106 ? 15.653 15.031 18.960 1.00 89.81 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? 14.665 15.919 19.588 1.00 89.72 106 A 1
	ATOM 884 C C . GLN A 1 106 ? 13.225 15.449 19.341 1.00 91.02 106 A 1
	ATOM 885 O O . GLN A 1 106 ? 12.300 15.953 19.968 1.00 88.98 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? 14.870 17.352 19.068 1.00 87.33 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? 16.262 17.924 19.393 1.00 77.95 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? 16.567 19.226 18.643 1.00 70.88 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? 16.026 19.512 17.592 1.00 61.59 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? 17.471 20.042 19.139 1.00 59.26 106 A 1
	ATOM 891 N N . ILE A 1 107 ? 13.031 14.480 18.452 1.00 90.34 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? 11.723 13.861 18.222 1.00 90.59 107 A 1
	ATOM 893 C C . ILE A 1 107 ? 11.308 13.123 19.498 1.00 90.73 107 A 1
	ATOM 894 O O . ILE A 1 107 ? 12.082 12.335 20.042 1.00 89.72 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? 11.750 12.929 16.990 1.00 89.94 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? 12.204 13.694 15.726 1.00 85.97 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? 10.357 12.308 16.761 1.00 85.07 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? 12.328 12.827 14.463 1.00 80.98 107 A 1
	ATOM 899 N N . SER A 1 108 ? 10.079 13.354 19.955 1.00 91.08 108 A 1
	ATOM 900 C CA . SER A 1 108 ? 9.557 12.709 21.161 1.00 91.00 108 A 1
	ATOM 901 C C . SER A 1 108 ? 9.595 11.180 21.049 1.00 91.30 108 A 1
	ATOM 902 O O . SER A 1 108 ? 9.545 10.601 19.956 1.00 90.43 108 A 1
	ATOM 903 C CB . SER A 1 108 ? 8.143 13.214 21.493 1.00 89.22 108 A 1
	ATOM 904 O OG . SER A 1 108 ? 7.166 12.585 20.684 1.00 84.99 108 A 1
	ATOM 905 N N . GLN A 1 109 ? 9.676 10.502 22.193 1.00 89.27 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? 9.689 9.037 22.223 1.00 88.89 109 A 1
	ATOM 907 C C . GLN A 1 109 ? 8.403 8.445 21.642 1.00 89.43 109 A 1
	ATOM 908 O O . GLN A 1 109 ? 8.471 7.469 20.895 1.00 88.31 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? 9.892 8.535 23.656 1.00 87.53 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? 11.317 8.792 24.181 1.00 75.52 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? 11.544 8.185 25.568 1.00 67.45 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? 10.647 7.679 26.219 1.00 59.87 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? 12.760 8.209 26.069 1.00 56.79 109 A 1
	ATOM 914 N N . ASP A 1 110 ? 7.257 9.054 21.933 1.00 89.46 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? 5.969 8.604 21.408 1.00 88.81 110 A 1
	ATOM 916 C C . ASP A 1 110 ? 5.925 8.714 19.877 1.00 89.78 110 A 1
	ATOM 917 O O . ASP A 1 110 ? 5.699 7.711 19.194 1.00 88.88 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? 4.822 9.386 22.062 1.00 86.56 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? 3.481 8.883 21.521 1.00 73.16 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? 3.173 7.692 21.767 1.00 64.31 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? 2.814 9.647 20.792 1.00 62.40 110 A 1
	ATOM 922 N N . ILE A 1 111 ? 6.257 9.876 19.318 1.00 91.36 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? 6.309 10.068 17.863 1.00 92.37 111 A 1
	ATOM 924 C C . ILE A 1 111 ? 7.310 9.096 17.220 1.00 91.91 111 A 1
	ATOM 925 O O . ILE A 1 111 ? 6.990 8.432 16.233 1.00 91.27 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? 6.623 11.542 17.516 1.00 93.16 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? 5.413 12.425 17.901 1.00 91.73 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? 6.957 11.700 16.020 1.00 91.33 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? 5.656 13.933 17.780 1.00 87.83 111 A 1
	ATOM 930 N N . SER A 1 112 ? 8.496 8.944 17.818 1.00 91.79 112 A 1
	ATOM 931 C CA . SER A 1 112 ? 9.504 7.987 17.343 1.00 90.20 112 A 1
	ATOM 932 C C . SER A 1 112 ? 9.004 6.540 17.366 1.00 89.30 112 A 1
	ATOM 933 O O . SER A 1 112 ? 9.368 5.738 16.504 1.00 88.16 112 A 1
	ATOM 934 C CB . SER A 1 112 ? 10.768 8.067 18.207 1.00 88.97 112 A 1
	ATOM 935 O OG . SER A 1 112 ? 11.358 9.344 18.118 1.00 76.85 112 A 1
	ATOM 936 N N . GLN A 1 113 ? 8.179 6.195 18.350 1.00 87.28 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? 7.551 4.882 18.440 1.00 85.28 113 A 1
	ATOM 938 C C . GLN A 1 113 ? 6.456 4.716 17.382 1.00 83.76 113 A 1
	ATOM 939 O O . GLN A 1 113 ? 6.427 3.685 16.707 1.00 82.20 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? 7.036 4.662 19.867 1.00 84.11 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? 6.445 3.254 20.053 1.00 73.34 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? 6.015 2.975 21.494 1.00 67.00 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? 6.206 3.756 22.402 1.00 60.31 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? 5.422 1.830 21.756 1.00 56.22 113 A 1
	ATOM 945 N N . GLN A 1 114 ? 5.611 5.727 17.182 1.00 87.25 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? 4.570 5.700 16.146 1.00 86.15 114 A 1
	ATOM 947 C C . GLN A 1 114 ? 5.178 5.553 14.745 1.00 85.51 114 A 1
	ATOM 948 O O . GLN A 1 114 ? 4.729 4.715 13.964 1.00 84.52 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? 3.701 6.969 16.203 1.00 86.02 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? 2.909 7.153 17.510 1.00 82.11 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? 2.006 5.986 17.870 1.00 79.68 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? 1.486 5.265 17.036 1.00 72.80 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? 1.805 5.764 19.150 1.00 69.46 114 A 1
	ATOM 954 N N . LEU A 1 115 ? 6.232 6.308 14.447 1.00 88.19 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? 6.956 6.207 13.177 1.00 88.26 115 A 1
	ATOM 956 C C . LEU A 1 115 ? 7.518 4.796 12.969 1.00 85.64 115 A 1
	ATOM 957 O O . LEU A 1 115 ? 7.284 4.202 11.918 1.00 83.99 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? 8.072 7.261 13.123 1.00 90.67 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? 7.585 8.716 12.983 1.00 91.29 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? 8.775 9.660 13.136 1.00 88.58 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? 6.927 8.984 11.632 1.00 88.30 115 A 1
	ATOM 962 N N . ARG A 1 116 ? 8.174 4.214 13.986 1.00 84.22 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? 8.693 2.833 13.918 1.00 81.33 116 A 1
	ATOM 964 C C . ARG A 1 116 ? 7.586 1.798 13.720 1.00 78.81 116 A 1
	ATOM 965 O O . ARG A 1 116 ? 7.738 0.909 12.891 1.00 76.63 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? 9.513 2.509 15.172 1.00 79.97 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? 10.929 3.100 15.088 1.00 70.60 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? 11.770 2.731 16.309 1.00 69.24 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? 11.362 3.489 17.505 1.00 60.84 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? 11.934 3.438 18.701 1.00 53.85 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? 12.942 2.645 18.946 1.00 50.07 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? 11.513 4.200 19.669 1.00 48.71 116 A 1
	ATOM 973 N N . GLN A 1 117 ? 6.477 1.924 14.442 1.00 76.97 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? 5.344 1.000 14.313 1.00 73.73 117 A 1
	ATOM 975 C C . GLN A 1 117 ? 4.713 1.029 12.917 1.00 72.73 117 A 1
	ATOM 976 O O . GLN A 1 117 ? 4.202 0.010 12.456 1.00 69.19 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? 4.279 1.337 15.365 1.00 71.48 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? 4.672 0.876 16.775 1.00 65.01 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? 3.643 1.257 17.841 1.00 61.70 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? 2.634 1.896 17.598 1.00 56.42 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? 3.868 0.869 19.081 1.00 54.43 117 A 1
	ATOM 982 N N . HIS A 1 118 ? 4.766 2.177 12.238 1.00 79.69 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? 4.165 2.361 10.919 1.00 79.12 118 A 1
	ATOM 984 C C . HIS A 1 118 ? 5.190 2.383 9.781 1.00 78.53 118 A 1
	ATOM 985 O O . HIS A 1 118 ? 4.822 2.664 8.641 1.00 76.28 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? 3.283 3.613 10.929 1.00 80.23 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? 2.154 3.523 11.915 1.00 79.52 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? 2.247 3.783 13.262 1.00 70.68 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? 0.867 3.108 11.680 1.00 71.03 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? 1.056 3.530 13.824 1.00 71.64 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? 0.187 3.122 12.893 1.00 72.51 118 A 1
	ATOM 992 N N . GLN A 1 119 ? 6.458 2.060 10.058 1.00 75.49 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? 7.552 2.141 9.085 1.00 74.45 119 A 1
	ATOM 994 C C . GLN A 1 119 ? 7.260 1.426 7.749 1.00 76.25 119 A 1
	ATOM 995 O O . GLN A 1 119 ? 7.525 2.010 6.693 1.00 73.49 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? 8.844 1.653 9.754 1.00 70.97 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? 10.094 2.005 8.935 1.00 62.49 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? 11.397 1.700 9.678 1.00 58.25 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? 11.423 1.429 10.866 1.00 52.40 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? 12.523 1.744 9.006 1.00 49.45 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? 6.622 0.241 7.715 1.00 72.10 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? 6.251 -0.402 6.447 1.00 69.95 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? 5.280 0.419 5.585 1.00 73.39 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? 5.227 0.269 4.360 1.00 70.21 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? 5.612 -1.737 6.848 1.00 65.94 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? 6.181 -2.026 8.228 1.00 62.49 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? 6.311 -0.642 8.834 1.00 62.71 120 A 1
	ATOM 1008 N N . CYS A 1 121 ? 4.495 1.290 6.230 1.00 79.72 121 A 1
	ATOM 1009 C CA . CYS A 1 121 ? 3.438 2.081 5.601 1.00 80.24 121 A 1
	ATOM 1010 C C . CYS A 1 121 ? 3.881 3.497 5.209 1.00 83.76 121 A 1
	ATOM 1011 O O . CYS A 1 121 ? 3.126 4.212 4.553 1.00 82.37 121 A 1
	ATOM 1012 C CB . CYS A 1 121 ? 2.232 2.122 6.551 1.00 74.75 121 A 1
	ATOM 1013 S SG . CYS A 1 121 ? 1.578 0.444 6.820 1.00 67.40 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? 5.093 3.901 5.591 1.00 83.70 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? 5.674 5.220 5.314 1.00 86.50 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? 7.014 5.085 4.578 1.00 86.86 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? 7.475 3.981 4.294 1.00 86.23 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? 5.747 6.071 6.610 1.00 87.34 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? 6.760 5.499 7.627 1.00 85.56 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? 4.344 6.217 7.227 1.00 85.25 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? 6.877 6.301 8.934 1.00 84.35 122 A 1
	ATOM 1022 N N . THR A 1 123 ? 7.621 6.187 4.207 1.00 88.64 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? 9.011 6.247 3.739 1.00 90.71 123 A 1
	ATOM 1024 C C . THR A 1 123 ? 9.701 7.356 4.508 1.00 92.62 123 A 1
	ATOM 1025 O O . THR A 1 123 ? 9.336 8.511 4.336 1.00 92.65 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? 9.088 6.520 2.232 1.00 90.08 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? 8.406 5.508 1.524 1.00 86.27 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? 10.516 6.551 1.696 1.00 85.95 123 A 1
	ATOM 1029 N N . MET A 1 124 ? 10.670 7.030 5.340 1.00 93.21 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? 11.471 8.029 6.042 1.00 93.03 124 A 1
	ATOM 1031 C C . MET A 1 124 ? 12.793 8.216 5.309 1.00 93.42 124 A 1
	ATOM 1032 O O . MET A 1 124 ? 13.463 7.239 4.989 1.00 92.57 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? 11.694 7.630 7.505 1.00 91.49 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? 10.376 7.532 8.279 1.00 83.30 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? 10.539 7.335 10.073 1.00 78.95 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? 11.417 5.746 10.152 1.00 68.21 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? 13.151 9.470 5.023 1.00 94.47 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? 14.423 9.822 4.393 1.00 95.22 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? 15.096 10.886 5.256 1.00 95.30 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? 14.497 11.918 5.558 1.00 95.10 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? 14.244 10.297 2.933 1.00 95.36 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? 13.347 9.336 2.113 1.00 91.80 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? 15.631 10.423 2.271 1.00 90.46 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? 13.139 9.750 0.652 1.00 90.77 125 A 1
	ATOM 1045 N N . THR A 1 126 ? 16.335 10.650 5.640 1.00 94.58 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? 17.075 11.566 6.507 1.00 94.52 126 A 1
	ATOM 1047 C C . THR A 1 126 ? 17.891 12.555 5.684 1.00 95.03 126 A 1
	ATOM 1048 O O . THR A 1 126 ? 18.715 12.163 4.855 1.00 94.58 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? 17.950 10.805 7.510 1.00 93.01 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? 17.163 9.877 8.227 1.00 86.15 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? 18.580 11.730 8.548 1.00 84.00 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? 17.678 13.845 5.922 1.00 94.40 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? 18.521 14.920 5.411 1.00 94.63 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? 19.651 15.207 6.395 1.00 94.15 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? 19.411 15.610 7.533 1.00 93.10 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? 17.684 16.169 5.151 1.00 94.53 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? 18.494 17.316 4.629 1.00 95.11 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? 19.103 18.257 5.382 1.00 93.16 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? 18.852 17.603 3.241 1.00 94.53 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? 19.811 19.127 4.554 1.00 92.16 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? 19.686 18.755 3.233 1.00 93.65 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? 18.554 17.001 2.005 1.00 93.59 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? 20.209 19.284 2.035 1.00 92.97 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? 19.069 17.530 0.813 1.00 92.16 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? 19.893 18.659 0.830 1.00 91.44 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? 20.885 15.031 5.958 1.00 92.27 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? 22.083 15.275 6.748 1.00 90.95 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? 23.089 16.186 6.048 1.00 91.44 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? 22.876 16.636 4.920 1.00 89.37 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? 24.223 16.425 6.705 1.00 86.65 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? 25.264 17.346 6.232 1.00 84.71 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? 25.779 17.040 4.812 1.00 85.04 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? 26.089 17.949 4.049 1.00 81.21 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? 26.411 17.307 7.251 1.00 81.33 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? 25.816 15.761 4.435 1.00 86.02 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? 26.309 15.329 3.123 1.00 86.67 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? 25.206 15.167 2.067 1.00 88.64 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? 25.497 14.820 0.923 1.00 84.53 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? 27.134 14.049 3.299 1.00 81.76 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? 28.274 14.239 4.264 1.00 73.94 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? 29.305 15.145 4.130 1.00 61.89 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? 28.447 13.611 5.473 1.00 61.23 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? 30.084 15.060 5.224 1.00 57.69 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? 29.592 14.138 6.065 1.00 58.88 130 A 1
	ATOM 1085 N N . SER A 1 131 ? 23.958 15.447 2.414 1.00 88.58 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? 22.822 15.198 1.518 1.00 90.23 131 A 1
	ATOM 1087 C C . SER A 1 131 ? 22.731 16.173 0.340 1.00 89.27 131 A 1
	ATOM 1088 O O . SER A 1 131 ? 22.085 15.854 -0.653 1.00 86.71 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? 21.513 15.200 2.307 1.00 90.64 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? 21.548 14.190 3.306 1.00 88.39 131 A 1
	ATOM 1091 N N . MET A 1 132 ? 23.414 17.318 0.405 1.00 89.06 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? 23.409 18.326 -0.669 1.00 86.97 132 A 1
	ATOM 1093 C C . MET A 1 132 ? 23.939 17.808 -2.012 1.00 86.87 132 A 1
	ATOM 1094 O O . MET A 1 132 ? 23.516 18.279 -3.069 1.00 84.58 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? 24.254 19.540 -0.241 1.00 83.22 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? 23.472 20.514 0.637 1.00 74.76 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? 22.172 21.429 -0.247 1.00 68.74 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? 23.159 22.637 -1.166 1.00 61.16 132 A 1
	ATOM 1099 N N . THR A 1 133 ? 24.872 16.860 -1.988 1.00 85.43 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? 25.451 16.337 -3.228 1.00 85.56 133 A 1
	ATOM 1101 C C . THR A 1 133 ? 24.399 15.560 -4.029 1.00 86.38 133 A 1
	ATOM 1102 O O . THR A 1 133 ? 23.661 14.759 -3.455 1.00 85.64 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? 26.697 15.472 -2.981 1.00 82.68 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? 26.396 14.341 -2.208 1.00 73.91 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? 27.813 16.238 -2.275 1.00 71.26 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? 24.325 15.726 -5.363 1.00 86.13 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? 23.302 15.055 -6.183 1.00 85.51 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? 23.326 13.528 -6.106 1.00 86.71 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? 22.317 12.867 -6.346 1.00 84.81 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? 23.580 15.514 -7.619 1.00 83.05 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? 24.299 16.849 -7.444 1.00 80.60 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? 25.097 16.658 -6.160 1.00 83.48 134 A 1
	ATOM 1113 N N . SER A 1 135 ? 24.492 12.971 -5.780 1.00 86.66 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? 24.720 11.536 -5.624 1.00 87.31 135 A 1
	ATOM 1115 C C . SER A 1 135 ? 24.515 11.031 -4.188 1.00 88.04 135 A 1
	ATOM 1116 O O . SER A 1 135 ? 24.756 9.851 -3.934 1.00 85.80 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? 26.131 11.199 -6.119 1.00 85.46 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? 27.087 11.970 -5.415 1.00 78.24 135 A 1
	ATOM 1119 N N . SER A 1 136 ? 24.085 11.889 -3.260 1.00 89.00 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? 23.859 11.506 -1.865 1.00 90.14 136 A 1
	ATOM 1121 C C . SER A 1 136 ? 22.766 10.442 -1.717 1.00 90.24 136 A 1
	ATOM 1122 O O . SER A 1 136 ? 21.910 10.282 -2.592 1.00 89.69 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? 23.533 12.733 -1.004 1.00 89.94 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? 22.236 13.220 -1.264 1.00 88.85 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? 22.784 9.730 -0.588 1.00 90.32 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? 21.743 8.757 -0.244 1.00 90.30 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? 20.350 9.376 -0.273 1.00 91.66 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? 19.472 8.848 -0.949 1.00 90.19 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? 20.193 10.564 0.305 1.00 93.01 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? 18.929 11.307 0.328 1.00 94.15 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? 18.286 11.441 -1.059 1.00 94.19 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? 17.123 11.079 -1.255 1.00 93.73 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? 19.184 12.699 0.926 1.00 94.45 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? 17.954 13.583 0.916 1.00 95.30 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? 17.682 14.422 -0.179 1.00 90.78 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? 17.043 13.528 1.987 1.00 90.35 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? 16.506 15.191 -0.209 1.00 91.33 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? 15.873 14.297 1.964 1.00 90.33 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? 15.601 15.124 0.863 1.00 95.24 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? 19.036 11.933 -2.035 1.00 94.39 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? 18.502 12.149 -3.378 1.00 93.84 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? 18.227 10.838 -4.115 1.00 92.83 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? 17.254 10.756 -4.865 1.00 91.33 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? 19.449 13.038 -4.187 1.00 93.32 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? 19.569 14.447 -3.687 1.00 94.18 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? 20.686 15.011 -3.195 1.00 92.97 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? 18.522 15.468 -3.596 1.00 94.51 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? 20.417 16.316 -2.800 1.00 92.51 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? 19.099 16.630 -3.020 1.00 93.81 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? 17.158 15.513 -3.933 1.00 94.28 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? 18.344 17.797 -2.765 1.00 93.45 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? 16.403 16.679 -3.687 1.00 93.36 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? 16.994 17.803 -3.099 1.00 93.07 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? 19.047 9.810 -3.893 1.00 91.78 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? 18.836 8.474 -4.470 1.00 89.93 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? 17.560 7.835 -3.919 1.00 89.56 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? 16.721 7.387 -4.698 1.00 88.78 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? 20.053 7.578 -4.200 1.00 88.16 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? 21.283 7.966 -5.036 1.00 79.55 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? 22.490 7.129 -4.598 1.00 73.76 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? 23.727 7.470 -5.429 1.00 63.61 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? 24.954 6.841 -4.884 1.00 56.16 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? 17.402 7.847 -2.602 1.00 90.77 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? 16.207 7.328 -1.932 1.00 90.38 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? 14.945 8.078 -2.373 1.00 90.69 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? 13.946 7.459 -2.756 1.00 89.92 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? 16.379 7.466 -0.417 1.00 89.20 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? 17.381 6.464 0.178 1.00 82.30 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? 17.658 6.788 1.652 1.00 78.11 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? 18.841 6.744 2.042 1.00 69.85 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? 16.683 7.130 2.363 1.00 70.79 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? 15.016 9.411 -2.416 1.00 93.01 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? 13.896 10.235 -2.853 1.00 93.72 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? 13.529 9.958 -4.319 1.00 92.51 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? 12.351 9.777 -4.632 1.00 92.07 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? 14.231 11.713 -2.586 1.00 95.02 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? 13.064 12.680 -2.858 1.00 94.70 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? 11.814 12.365 -2.043 1.00 88.63 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? 13.503 14.102 -2.507 1.00 88.70 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? 14.515 9.847 -5.203 1.00 92.62 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? 14.278 9.517 -6.610 1.00 90.80 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? 13.613 8.139 -6.800 1.00 89.95 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? 12.783 7.969 -7.694 1.00 88.38 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? 15.611 9.594 -7.362 1.00 89.20 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? 13.937 7.168 -5.942 1.00 88.02 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? 13.351 5.823 -5.994 1.00 86.21 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? 11.860 5.807 -5.641 1.00 86.51 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? 11.086 5.050 -6.237 1.00 85.34 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? 14.125 4.900 -5.037 1.00 83.91 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? 15.511 4.481 -5.558 1.00 74.17 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? 16.322 3.882 -4.416 1.00 67.10 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? 15.384 3.436 -6.664 1.00 67.29 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? 11.450 6.640 -4.678 1.00 90.08 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? 10.054 6.687 -4.214 1.00 90.48 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? 9.183 7.660 -5.007 1.00 91.03 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? 7.960 7.494 -5.058 1.00 90.36 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? 9.963 6.946 -2.698 1.00 90.08 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? 10.634 5.815 -1.918 1.00 81.98 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? 10.573 8.280 -2.268 1.00 81.60 145 A 1
	ATOM 1200 N N . MET A 1 146 ? 9.797 8.632 -5.674 1.00 91.75 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? 9.119 9.560 -6.577 1.00 92.01 146 A 1
	ATOM 1202 C C . MET A 1 146 ? 8.587 8.853 -7.836 1.00 90.29 146 A 1
	ATOM 1203 O O . MET A 1 146 ? 9.062 7.776 -8.208 1.00 88.56 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? 10.054 10.731 -6.914 1.00 92.67 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? 10.181 11.717 -5.738 1.00 91.70 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? 8.641 12.566 -5.273 1.00 92.54 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? 8.562 13.795 -6.598 1.00 87.60 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? 7.583 9.415 -8.503 1.00 91.19 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? 7.087 8.853 -9.750 1.00 89.23 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? 8.187 8.831 -10.810 1.00 87.71 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? 8.836 9.841 -11.068 1.00 84.26 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? 5.917 9.737 -10.186 1.00 86.91 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? 5.524 10.483 -8.916 1.00 86.23 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? 6.826 10.600 -8.148 1.00 89.12 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? 8.352 7.694 -11.473 1.00 83.49 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? 9.190 7.654 -12.675 1.00 79.77 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? 8.543 8.520 -13.751 1.00 76.28 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? 7.423 8.246 -14.174 1.00 68.09 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? 9.392 6.217 -13.169 1.00 72.92 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? 10.370 5.469 -12.258 1.00 61.15 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? 10.645 4.067 -12.797 1.00 55.36 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? 11.798 3.473 -12.104 1.00 47.68 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? 12.662 2.613 -12.604 1.00 41.66 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? 12.485 2.017 -13.744 1.00 38.57 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? 13.750 2.348 -11.958 1.00 36.08 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? 9.282 9.510 -14.204 1.00 74.50 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? 8.902 10.211 -15.423 1.00 70.95 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? 8.968 9.227 -16.583 1.00 66.73 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? 10.007 8.632 -16.859 1.00 58.86 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? 9.782 11.442 -15.651 1.00 65.60 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? 9.404 12.543 -14.647 1.00 60.82 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? 9.365 13.904 -15.296 1.00 57.19 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? 8.503 14.814 -14.427 1.00 52.05 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? 8.146 16.061 -15.141 1.00 48.18 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? 7.840 9.071 -17.255 1.00 51.15 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? 7.879 8.600 -18.622 1.00 48.36 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? 8.612 9.690 -19.412 1.00 46.21 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? 8.026 10.711 -19.739 1.00 42.43 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? 6.461 8.342 -19.146 1.00 43.99 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? 5.841 7.115 -18.533 1.00 40.72 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? 6.128 5.808 -18.866 1.00 37.49 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? 4.907 7.078 -17.529 1.00 35.93 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? 5.379 5.005 -18.090 1.00 34.17 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? 4.626 5.740 -17.259 1.00 34.75 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? 9.893 9.461 -19.659 1.00 41.65 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? 10.518 10.154 -20.768 1.00 41.12 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? 9.742 9.697 -22.001 1.00 39.84 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? 9.868 8.556 -22.433 1.00 37.16 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? 12.020 9.843 -20.851 1.00 38.44 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? 12.834 10.529 -19.778 1.00 35.73 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? 12.432 10.831 -18.494 1.00 33.22 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? 14.119 11.003 -19.905 1.00 32.08 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? 13.434 11.457 -17.865 1.00 31.15 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? 14.480 11.577 -18.691 1.00 31.48 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? 8.865 10.565 -22.488 1.00 31.10 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? 8.531 10.513 -23.887 1.00 31.82 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? 9.852 10.792 -24.605 1.00 31.30 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? 10.254 11.943 -24.751 1.00 29.58 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? 7.436 11.532 -24.227 1.00 30.48 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? 6.069 11.078 -23.796 1.00 28.35 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? 5.269 10.182 -24.471 1.00 26.25 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? 5.381 11.455 -22.671 1.00 25.67 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? 4.128 10.033 -23.776 1.00 25.31 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? 4.160 10.786 -22.671 1.00 25.56 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? 10.545 9.727 -24.974 1.00 26.03 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? 11.405 9.827 -26.125 1.00 26.86 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? 10.464 10.180 -27.277 1.00 26.65 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? 9.769 9.319 -27.812 1.00 25.21 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? 12.180 8.521 -26.351 1.00 25.80 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? 13.320 8.355 -25.380 1.00 24.01 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? 14.526 9.017 -25.433 1.00 22.22 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? 13.362 7.539 -24.276 1.00 21.82 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? 15.282 8.606 -24.397 1.00 21.80 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? 14.605 7.710 -23.662 1.00 22.02 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? 10.388 11.470 -27.568 1.00 23.00 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? 10.105 11.874 -28.924 1.00 24.07 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? 11.284 11.351 -29.752 1.00 23.82 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? 12.352 11.956 -29.768 1.00 22.61 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? 9.950 13.402 -29.013 1.00 23.28 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? 8.623 13.889 -28.501 1.00 21.76 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? 7.436 13.866 -29.203 1.00 20.10 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? 8.352 14.448 -27.280 1.00 19.64 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? 6.481 14.400 -28.430 1.00 20.05 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? 6.995 14.763 -27.246 1.00 20.69 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? 11.100 10.174 -30.319 1.00 21.54 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? 11.596 9.914 -31.657 1.00 21.23 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? 10.624 10.553 -32.645 1.00 19.92 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? 9.395 10.530 -32.362 1.00 17.91 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? 11.773 8.408 -31.884 1.00 19.85 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? 13.070 7.896 -31.304 1.00 19.88 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? 14.321 8.241 -31.757 1.00 18.44 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? 13.245 7.030 -30.265 1.00 17.45 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? 15.232 7.596 -30.997 1.00 18.48 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? 14.615 6.845 -30.083 1.00 20.35 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? 11.120 11.046 -33.682 1.00 19.91 155 A 1
	ATOM 1296 N N . MET B 2 1 ? -5.600 -3.150 -18.356 1.00 49.60 1 B 1
	ATOM 1297 C CA . MET B 2 1 ? -6.324 -2.197 -17.484 1.00 59.59 1 B 1
	ATOM 1298 C C . MET B 2 1 ? -7.348 -2.994 -16.691 1.00 65.19 1 B 1
	ATOM 1299 O O . MET B 2 1 ? -7.876 -3.958 -17.232 1.00 60.86 1 B 1
	ATOM 1300 C CB . MET B 2 1 ? -6.954 -1.097 -18.350 1.00 54.35 1 B 1
	ATOM 1301 C CG . MET B 2 1 ? -7.443 0.128 -17.572 1.00 46.12 1 B 1
	ATOM 1302 S SD . MET B 2 1 ? -7.849 1.482 -18.716 1.00 39.81 1 B 1
	ATOM 1303 C CE . MET B 2 1 ? -8.409 2.761 -17.564 1.00 34.23 1 B 1
	ATOM 1304 N N . LYS B 2 2 ? -7.602 -2.691 -15.406 1.00 65.15 2 B 1
	ATOM 1305 C CA . LYS B 2 2 ? -8.654 -3.412 -14.672 1.00 71.84 2 B 1
	ATOM 1306 C C . LYS B 2 2 ? -10.017 -2.984 -15.225 1.00 74.22 2 B 1
	ATOM 1307 O O . LYS B 2 2 ? -10.243 -1.796 -15.408 1.00 71.89 2 B 1
	ATOM 1308 C CB . LYS B 2 2 ? -8.534 -3.203 -13.161 1.00 67.62 2 B 1
	ATOM 1309 C CG . LYS B 2 2 ? -7.268 -3.844 -12.569 1.00 65.14 2 B 1
	ATOM 1310 C CD . LYS B 2 2 ? -7.287 -3.811 -11.036 1.00 61.83 2 B 1
	ATOM 1311 C CE . LYS B 2 2 ? -6.072 -4.516 -10.425 1.00 58.18 2 B 1
	ATOM 1312 N NZ . LYS B 2 2 ? -6.243 -4.743 -8.963 1.00 53.83 2 B 1
	ATOM 1313 N N . MET B 2 3 ? -10.886 -3.964 -15.508 1.00 82.51 3 B 1
	ATOM 1314 C CA . MET B 2 3 ? -12.162 -3.734 -16.201 1.00 85.29 3 B 1
	ATOM 1315 C C . MET B 2 3 ? -13.191 -3.012 -15.324 1.00 88.12 3 B 1
	ATOM 1316 O O . MET B 2 3 ? -13.999 -2.235 -15.825 1.00 85.76 3 B 1
	ATOM 1317 C CB . MET B 2 3 ? -12.695 -5.099 -16.667 1.00 79.48 3 B 1
	ATOM 1318 C CG . MET B 2 3 ? -13.979 -4.996 -17.496 1.00 66.85 3 B 1
	ATOM 1319 S SD . MET B 2 3 ? -14.659 -6.602 -17.995 1.00 59.06 3 B 1
	ATOM 1320 C CE . MET B 2 3 ? -13.433 -7.134 -19.228 1.00 49.97 3 B 1
	ATOM 1321 N N . TYR B 2 4 ? -13.143 -3.273 -14.017 1.00 91.14 4 B 1
	ATOM 1322 C CA . TYR B 2 4 ? -14.042 -2.678 -13.035 1.00 92.14 4 B 1
	ATOM 1323 C C . TYR B 2 4 ? -13.278 -1.764 -12.078 1.00 92.22 4 B 1
	ATOM 1324 O O . TYR B 2 4 ? -12.116 -2.010 -11.744 1.00 91.02 4 B 1
	ATOM 1325 C CB . TYR B 2 4 ? -14.792 -3.776 -12.281 1.00 91.59 4 B 1
	ATOM 1326 C CG . TYR B 2 4 ? -15.618 -4.679 -13.169 1.00 90.56 4 B 1
	ATOM 1327 C CD1 . TYR B 2 4 ? -16.914 -4.298 -13.560 1.00 83.90 4 B 1
	ATOM 1328 C CD2 . TYR B 2 4 ? -15.092 -5.901 -13.630 1.00 83.46 4 B 1
	ATOM 1329 C CE1 . TYR B 2 4 ? -17.681 -5.128 -14.394 1.00 82.28 4 B 1
	ATOM 1330 C CE2 . TYR B 2 4 ? -15.849 -6.738 -14.467 1.00 82.28 4 B 1
	ATOM 1331 C CZ . TYR B 2 4 ? -17.148 -6.346 -14.848 1.00 87.25 4 B 1
	ATOM 1332 O OH . TYR B 2 4 ? -17.893 -7.159 -15.664 1.00 84.42 4 B 1
	ATOM 1333 N N . ASP B 2 5 ? -13.957 -0.725 -11.621 1.00 94.25 5 B 1
	ATOM 1334 C CA . ASP B 2 5 ? -13.402 0.223 -10.661 1.00 94.25 5 B 1
	ATOM 1335 C C . ASP B 2 5 ? -13.447 -0.338 -9.233 1.00 94.28 5 B 1
	ATOM 1336 O O . ASP B 2 5 ? -12.482 -0.180 -8.476 1.00 93.56 5 B 1
	ATOM 1337 C CB . ASP B 2 5 ? -14.155 1.550 -10.782 1.00 93.70 5 B 1
	ATOM 1338 C CG . ASP B 2 5 ? -13.910 2.249 -12.124 1.00 92.35 5 B 1
	ATOM 1339 O OD1 . ASP B 2 5 ? -12.721 2.383 -12.507 1.00 86.22 5 B 1
	ATOM 1340 O OD2 . ASP B 2 5 ? -14.890 2.687 -12.755 1.00 85.38 5 B 1
	ATOM 1341 N N . ALA B 2 6 ? -14.532 -1.044 -8.888 1.00 95.61 6 B 1
	ATOM 1342 C CA . ALA B 2 6 ? -14.656 -1.720 -7.603 1.00 96.07 6 B 1
	ATOM 1343 C C . ALA B 2 6 ? -15.426 -3.043 -7.676 1.00 96.25 6 B 1
	ATOM 1344 O O . ALA B 2 6 ? -16.345 -3.222 -8.473 1.00 95.94 6 B 1
	ATOM 1345 C CB . ALA B 2 6 ? -15.285 -0.766 -6.583 1.00 95.85 6 B 1
	ATOM 1346 N N . TYR B 2 7 ? -15.028 -3.950 -6.788 1.00 96.20 7 B 1
	ATOM 1347 C CA . TYR B 2 7 ? -15.781 -5.138 -6.391 1.00 96.44 7 B 1
	ATOM 1348 C C . TYR B 2 7 ? -16.534 -4.807 -5.102 1.00 96.88 7 B 1
	ATOM 1349 O O . TYR B 2 7 ? -15.915 -4.307 -4.168 1.00 96.58 7 B 1
	ATOM 1350 C CB . TYR B 2 7 ? -14.790 -6.279 -6.181 1.00 95.44 7 B 1
	ATOM 1351 C CG . TYR B 2 7 ? -15.418 -7.641 -6.035 1.00 93.79 7 B 1
	ATOM 1352 C CD1 . TYR B 2 7 ? -15.913 -8.090 -4.794 1.00 85.27 7 B 1
	ATOM 1353 C CD2 . TYR B 2 7 ? -15.456 -8.494 -7.151 1.00 84.10 7 B 1
	ATOM 1354 C CE1 . TYR B 2 7 ? -16.423 -9.398 -4.667 1.00 79.42 7 B 1
	ATOM 1355 C CE2 . TYR B 2 7 ? -15.961 -9.797 -7.034 1.00 78.37 7 B 1
	ATOM 1356 C CZ . TYR B 2 7 ? -16.432 -10.252 -5.788 1.00 82.71 7 B 1
	ATOM 1357 O OH . TYR B 2 7 ? -16.880 -11.537 -5.673 1.00 80.07 7 B 1
	ATOM 1358 N N . ILE B 2 8 ? -17.833 -5.064 -5.051 1.00 96.88 8 B 1
	ATOM 1359 C CA . ILE B 2 8 ? -18.658 -4.820 -3.860 1.00 97.28 8 B 1
	ATOM 1360 C C . ILE B 2 8 ? -19.062 -6.165 -3.263 1.00 97.01 8 B 1
	ATOM 1361 O O . ILE B 2 8 ? -19.853 -6.890 -3.865 1.00 96.46 8 B 1
	ATOM 1362 C CB . ILE B 2 8 ? -19.879 -3.920 -4.164 1.00 97.50 8 B 1
	ATOM 1363 C CG1 . ILE B 2 8 ? -19.435 -2.607 -4.855 1.00 95.64 8 B 1
	ATOM 1364 C CG2 . ILE B 2 8 ? -20.649 -3.632 -2.860 1.00 95.48 8 B 1
	ATOM 1365 C CD1 . ILE B 2 8 ? -20.573 -1.621 -5.156 1.00 91.86 8 B 1
	ATOM 1366 N N . SER B 2 9 ? -18.526 -6.480 -2.085 1.00 97.51 9 B 1
	ATOM 1367 C CA . SER B 2 9 ? -18.919 -7.638 -1.283 1.00 97.50 9 B 1
	ATOM 1368 C C . SER B 2 9 ? -19.964 -7.219 -0.254 1.00 97.64 9 B 1
	ATOM 1369 O O . SER B 2 9 ? -19.748 -6.271 0.503 1.00 97.55 9 B 1
	ATOM 1370 C CB . SER B 2 9 ? -17.693 -8.246 -0.600 1.00 97.27 9 B 1
	ATOM 1371 O OG . SER B 2 9 ? -18.066 -9.350 0.204 1.00 95.28 9 B 1
	ATOM 1372 N N . TYR B 2 10 ? -21.073 -7.922 -0.216 1.00 96.94 10 B 1
	ATOM 1373 C CA . TYR B 2 10 ? -22.160 -7.678 0.728 1.00 97.08 10 B 1
	ATOM 1374 C C . TYR B 2 10 ? -22.907 -8.981 1.024 1.00 96.68 10 B 1
	ATOM 1375 O O . TYR B 2 10 ? -22.889 -9.907 0.212 1.00 96.19 10 B 1
	ATOM 1376 C CB . TYR B 2 10 ? -23.110 -6.605 0.168 1.00 96.76 10 B 1
	ATOM 1377 C CG . TYR B 2 10 ? -23.936 -7.028 -1.035 1.00 96.64 10 B 1
	ATOM 1378 C CD1 . TYR B 2 10 ? -23.356 -7.116 -2.318 1.00 93.56 10 B 1
	ATOM 1379 C CD2 . TYR B 2 10 ? -25.302 -7.341 -0.880 1.00 93.76 10 B 1
	ATOM 1380 C CE1 . TYR B 2 10 ? -24.122 -7.511 -3.427 1.00 93.00 10 B 1
	ATOM 1381 C CE2 . TYR B 2 10 ? -26.079 -7.736 -1.982 1.00 92.49 10 B 1
	ATOM 1382 C CZ . TYR B 2 10 ? -25.484 -7.818 -3.256 1.00 94.65 10 B 1
	ATOM 1383 O OH . TYR B 2 10 ? -26.240 -8.203 -4.336 1.00 92.98 10 B 1
	ATOM 1384 N N . VAL B 2 11 ? -23.597 -9.054 2.168 1.00 96.48 11 B 1
	ATOM 1385 C CA . VAL B 2 11 ? -24.500 -10.174 2.469 1.00 95.80 11 B 1
	ATOM 1386 C C . VAL B 2 11 ? -25.897 -9.901 1.917 1.00 94.87 11 B 1
	ATOM 1387 O O . VAL B 2 11 ? -26.363 -8.763 1.876 1.00 93.09 11 B 1
	ATOM 1388 C CB . VAL B 2 11 ? -24.548 -10.516 3.967 1.00 94.27 11 B 1
	ATOM 1389 C CG1 . VAL B 2 11 ? -23.240 -11.179 4.389 1.00 81.36 11 B 1
	ATOM 1390 C CG2 . VAL B 2 11 ? -24.815 -9.302 4.852 1.00 82.65 11 B 1
	ATOM 1391 N N . ASN B 2 12 ? -26.579 -10.948 1.485 1.00 93.79 12 B 1
	ATOM 1392 C CA . ASN B 2 12 ? -27.873 -10.838 0.816 1.00 91.84 12 B 1
	ATOM 1393 C C . ASN B 2 12 ? -29.063 -10.785 1.792 1.00 90.81 12 B 1
	ATOM 1394 O O . ASN B 2 12 ? -30.064 -11.477 1.603 1.00 88.21 12 B 1
	ATOM 1395 C CB . ASN B 2 12 ? -27.981 -11.948 -0.244 1.00 88.31 12 B 1
	ATOM 1396 C CG . ASN B 2 12 ? -29.119 -11.718 -1.226 1.00 85.55 12 B 1
	ATOM 1397 O OD1 . ASN B 2 12 ? -29.606 -10.618 -1.438 1.00 77.57 12 B 1
	ATOM 1398 N ND2 . ASN B 2 12 ? -29.550 -12.762 -1.899 1.00 75.97 12 B 1
	ATOM 1399 N N . ASN B 2 13 ? -28.981 -9.979 2.838 1.00 92.49 13 B 1
	ATOM 1400 C CA . ASN B 2 13 ? -30.145 -9.607 3.633 1.00 91.66 13 B 1
	ATOM 1401 C C . ASN B 2 13 ? -30.875 -8.417 2.983 1.00 92.84 13 B 1
	ATOM 1402 O O . ASN B 2 13 ? -30.372 -7.768 2.062 1.00 90.99 13 B 1
	ATOM 1403 C CB . ASN B 2 13 ? -29.745 -9.400 5.107 1.00 88.13 13 B 1
	ATOM 1404 C CG . ASN B 2 13 ? -29.030 -8.092 5.363 1.00 87.25 13 B 1
	ATOM 1405 O OD1 . ASN B 2 13 ? -29.466 -7.022 4.973 1.00 76.70 13 B 1
	ATOM 1406 N ND2 . ASN B 2 13 ? -27.933 -8.128 6.080 1.00 77.35 13 B 1
	ATOM 1407 N N . GLU B 2 14 ? -32.092 -8.136 3.449 1.00 88.93 14 B 1
	ATOM 1408 C CA . GLU B 2 14 ? -32.931 -7.119 2.811 1.00 89.01 14 B 1
	ATOM 1409 C C . GLU B 2 14 ? -32.336 -5.703 2.902 1.00 89.00 14 B 1
	ATOM 1410 O O . GLU B 2 14 ? -32.304 -4.984 1.899 1.00 86.66 14 B 1
	ATOM 1411 C CB . GLU B 2 14 ? -34.333 -7.177 3.432 1.00 88.04 14 B 1
	ATOM 1412 C CG . GLU B 2 14 ? -35.287 -6.264 2.660 1.00 79.32 14 B 1
	ATOM 1413 C CD . GLU B 2 14 ? -36.720 -6.261 3.185 1.00 71.77 14 B 1
	ATOM 1414 O OE1 . GLU B 2 14 ? -37.493 -5.453 2.614 1.00 63.86 14 B 1
	ATOM 1415 O OE2 . GLU B 2 14 ? -37.027 -7.010 4.124 1.00 68.23 14 B 1
	ATOM 1416 N N . ASN B 2 15 ? -31.832 -5.317 4.077 1.00 90.32 15 B 1
	ATOM 1417 C CA . ASN B 2 15 ? -31.290 -3.979 4.312 1.00 89.86 15 B 1
	ATOM 1418 C C . ASN B 2 15 ? -30.021 -3.733 3.494 1.00 91.39 15 B 1
	ATOM 1419 O O . ASN B 2 15 ? -29.928 -2.742 2.767 1.00 91.14 15 B 1
	ATOM 1420 C CB . ASN B 2 15 ? -31.029 -3.791 5.815 1.00 87.40 15 B 1
	ATOM 1421 C CG . ASN B 2 15 ? -32.308 -3.587 6.610 1.00 76.15 15 B 1
	ATOM 1422 O OD1 . ASN B 2 15 ? -33.344 -3.214 6.092 1.00 66.51 15 B 1
	ATOM 1423 N ND2 . ASN B 2 15 ? -32.251 -3.799 7.908 1.00 65.07 15 B 1
	ATOM 1424 N N . ASP B 2 16 ? -29.087 -4.668 3.547 1.00 92.20 16 B 1
	ATOM 1425 C CA . ASP B 2 16 ? -27.811 -4.540 2.843 1.00 93.23 16 B 1
	ATOM 1426 C C . ASP B 2 16 ? -28.008 -4.612 1.324 1.00 93.43 16 B 1
	ATOM 1427 O O . ASP B 2 16 ? -27.418 -3.826 0.577 1.00 93.38 16 B 1
	ATOM 1428 C CB . ASP B 2 16 ? -26.844 -5.624 3.338 1.00 93.48 16 B 1
	ATOM 1429 C CG . ASP B 2 16 ? -26.460 -5.490 4.817 1.00 93.75 16 B 1
	ATOM 1430 O OD1 . ASP B 2 16 ? -26.866 -4.516 5.490 1.00 87.81 16 B 1
	ATOM 1431 O OD2 . ASP B 2 16 ? -25.731 -6.385 5.289 1.00 87.41 16 B 1
	ATOM 1432 N N . ARG B 2 17 ? -28.912 -5.489 0.861 1.00 91.21 17 B 1
	ATOM 1433 C CA . ARG B 2 17 ? -29.296 -5.565 -0.553 1.00 91.57 17 B 1
	ATOM 1434 C C . ARG B 2 17 ? -29.916 -4.257 -1.049 1.00 91.52 17 B 1
	ATOM 1435 O O . ARG B 2 17 ? -29.561 -3.799 -2.136 1.00 90.71 17 B 1
	ATOM 1436 C CB . ARG B 2 17 ? -30.247 -6.758 -0.755 1.00 90.23 17 B 1
	ATOM 1437 C CG . ARG B 2 17 ? -30.661 -6.937 -2.223 1.00 84.23 17 B 1
	ATOM 1438 C CD . ARG B 2 17 ? -31.500 -8.204 -2.416 1.00 81.86 17 B 1
	ATOM 1439 N NE . ARG B 2 17 ? -32.761 -8.175 -1.653 1.00 72.87 17 B 1
	ATOM 1440 C CZ . ARG B 2 17 ? -33.174 -9.032 -0.721 1.00 66.05 17 B 1
	ATOM 1441 N NH1 . ARG B 2 17 ? -32.467 -10.062 -0.357 1.00 59.62 17 B 1
	ATOM 1442 N NH2 . ARG B 2 17 ? -34.331 -8.866 -0.145 1.00 60.69 17 B 1
	ATOM 1443 N N . LYS B 2 18 ? -30.814 -3.650 -0.264 1.00 89.33 18 B 1
	ATOM 1444 C CA . LYS B 2 18 ? -31.398 -2.337 -0.585 1.00 88.51 18 B 1
	ATOM 1445 C C . LYS B 2 18 ? -30.322 -1.253 -0.620 1.00 89.63 18 B 1
	ATOM 1446 O O . LYS B 2 18 ? -30.239 -0.521 -1.603 1.00 89.77 18 B 1
	ATOM 1447 C CB . LYS B 2 18 ? -32.509 -1.976 0.417 1.00 87.78 18 B 1
	ATOM 1448 C CG . LYS B 2 18 ? -33.826 -2.724 0.143 1.00 81.76 18 B 1
	ATOM 1449 C CD . LYS B 2 18 ? -34.865 -2.410 1.230 1.00 77.41 18 B 1
	ATOM 1450 C CE . LYS B 2 18 ? -36.181 -3.150 0.951 1.00 66.75 18 B 1
	ATOM 1451 N NZ . LYS B 2 18 ? -37.142 -3.043 2.079 1.00 59.72 18 B 1
	ATOM 1452 N N . PHE B 2 19 ? -29.469 -1.200 0.394 1.00 92.30 19 B 1
	ATOM 1453 C CA . PHE B 2 19 ? -28.363 -0.244 0.440 1.00 92.86 19 B 1
	ATOM 1454 C C . PHE B 2 19 ? -27.445 -0.367 -0.787 1.00 93.54 19 B 1
	ATOM 1455 O O . PHE B 2 19 ? -27.167 0.625 -1.459 1.00 93.26 19 B 1
	ATOM 1456 C CB . PHE B 2 19 ? -27.578 -0.442 1.743 1.00 93.23 19 B 1
	ATOM 1457 C CG . PHE B 2 19 ? -26.327 0.406 1.808 1.00 93.63 19 B 1
	ATOM 1458 C CD1 . PHE B 2 19 ? -25.061 -0.163 1.565 1.00 84.82 19 B 1
	ATOM 1459 C CD2 . PHE B 2 19 ? -26.429 1.788 2.054 1.00 84.69 19 B 1
	ATOM 1460 C CE1 . PHE B 2 19 ? -23.910 0.644 1.581 1.00 87.06 19 B 1
	ATOM 1461 C CE2 . PHE B 2 19 ? -25.283 2.596 2.070 1.00 85.47 19 B 1
	ATOM 1462 C CZ . PHE B 2 19 ? -24.022 2.022 1.835 1.00 94.69 19 B 1
	ATOM 1463 N N . VAL B 2 20 ? -27.033 -1.581 -1.120 1.00 94.17 20 B 1
	ATOM 1464 C CA . VAL B 2 20 ? -26.141 -1.808 -2.264 1.00 94.49 20 B 1
	ATOM 1465 C C . VAL B 2 20 ? -26.822 -1.470 -3.590 1.00 93.78 20 B 1
	ATOM 1466 O O . VAL B 2 20 ? -26.251 -0.730 -4.389 1.00 93.90 20 B 1
	ATOM 1467 C CB . VAL B 2 20 ? -25.600 -3.250 -2.256 1.00 94.92 20 B 1
	ATOM 1468 C CG1 . VAL B 2 20 ? -24.840 -3.597 -3.544 1.00 89.09 20 B 1
	ATOM 1469 C CG2 . VAL B 2 20 ? -24.624 -3.437 -1.087 1.00 86.87 20 B 1
	ATOM 1470 N N . ASN B 2 21 ? -28.031 -1.989 -3.827 1.00 91.96 21 B 1
	ATOM 1471 C CA . ASN B 2 21 ? -28.670 -1.876 -5.142 1.00 89.88 21 B 1
	ATOM 1472 C C . ASN B 2 21 ? -29.366 -0.536 -5.392 1.00 89.13 21 B 1
	ATOM 1473 O O . ASN B 2 21 ? -29.419 -0.106 -6.544 1.00 88.19 21 B 1
	ATOM 1474 C CB . ASN B 2 21 ? -29.638 -3.044 -5.350 1.00 89.41 21 B 1
	ATOM 1475 C CG . ASN B 2 21 ? -28.892 -4.349 -5.561 1.00 84.37 21 B 1
	ATOM 1476 O OD1 . ASN B 2 21 ? -28.211 -4.545 -6.555 1.00 75.72 21 B 1
	ATOM 1477 N ND2 . ASN B 2 21 ? -28.995 -5.273 -4.633 1.00 74.31 21 B 1
	ATOM 1478 N N . PHE B 2 22 ? -29.879 0.115 -4.348 1.00 89.50 22 B 1
	ATOM 1479 C CA . PHE B 2 22 ? -30.661 1.348 -4.493 1.00 87.93 22 B 1
	ATOM 1480 C C . PHE B 2 22 ? -29.921 2.612 -4.063 1.00 88.39 22 B 1
	ATOM 1481 O O . PHE B 2 22 ? -30.324 3.705 -4.454 1.00 87.16 22 B 1
	ATOM 1482 C CB . PHE B 2 22 ? -31.998 1.206 -3.748 1.00 87.55 22 B 1
	ATOM 1483 C CG . PHE B 2 22 ? -32.852 0.045 -4.217 1.00 82.56 22 B 1
	ATOM 1484 C CD1 . PHE B 2 22 ? -33.223 -0.061 -5.573 1.00 75.08 22 B 1
	ATOM 1485 C CD2 . PHE B 2 22 ? -33.290 -0.933 -3.305 1.00 75.84 22 B 1
	ATOM 1486 C CE1 . PHE B 2 22 ? -34.020 -1.131 -6.006 1.00 71.71 22 B 1
	ATOM 1487 C CE2 . PHE B 2 22 ? -34.090 -2.005 -3.735 1.00 72.32 22 B 1
	ATOM 1488 C CZ . PHE B 2 22 ? -34.452 -2.104 -5.085 1.00 74.42 22 B 1
	ATOM 1489 N N . ILE B 2 23 ? -28.839 2.491 -3.301 1.00 92.43 23 B 1
	ATOM 1490 C CA . ILE B 2 23 ? -28.075 3.644 -2.816 1.00 92.16 23 B 1
	ATOM 1491 C C . ILE B 2 23 ? -26.651 3.620 -3.372 1.00 93.08 23 B 1
	ATOM 1492 O O . ILE B 2 23 ? -26.270 4.501 -4.146 1.00 93.05 23 B 1
	ATOM 1493 C CB . ILE B 2 23 ? -28.129 3.745 -1.271 1.00 91.52 23 B 1
	ATOM 1494 C CG1 . ILE B 2 23 ? -29.593 3.816 -0.765 1.00 90.09 23 B 1
	ATOM 1495 C CG2 . ILE B 2 23 ? -27.308 4.951 -0.792 1.00 89.35 23 B 1
	ATOM 1496 C CD1 . ILE B 2 23 ? -29.738 3.794 0.764 1.00 84.46 23 B 1
	ATOM 1497 N N . LEU B 2 24 ? -25.866 2.611 -3.001 1.00 94.96 24 B 1
	ATOM 1498 C CA . LEU B 2 24 ? -24.438 2.580 -3.309 1.00 95.52 24 B 1
	ATOM 1499 C C . LEU B 2 24 ? -24.177 2.441 -4.814 1.00 95.55 24 B 1
	ATOM 1500 O O . LEU B 2 24 ? -23.501 3.287 -5.410 1.00 95.67 24 B 1
	ATOM 1501 C CB . LEU B 2 24 ? -23.788 1.449 -2.489 1.00 95.94 24 B 1
	ATOM 1502 C CG . LEU B 2 24 ? -22.255 1.377 -2.614 1.00 93.68 24 B 1
	ATOM 1503 C CD1 . LEU B 2 24 ? -21.575 2.628 -2.062 1.00 84.10 24 B 1
	ATOM 1504 C CD2 . LEU B 2 24 ? -21.739 0.164 -1.847 1.00 85.65 24 B 1
	ATOM 1505 N N . LYS B 2 25 ? -24.740 1.404 -5.432 1.00 94.58 25 B 1
	ATOM 1506 C CA . LYS B 2 25 ? -24.574 1.125 -6.860 1.00 94.23 25 B 1
	ATOM 1507 C C . LYS B 2 25 ? -25.039 2.287 -7.746 1.00 93.70 25 B 1
	ATOM 1508 O O . LYS B 2 25 ? -24.216 2.774 -8.521 1.00 93.91 25 B 1
	ATOM 1509 C CB . LYS B 2 25 ? -25.236 -0.223 -7.201 1.00 93.73 25 B 1
	ATOM 1510 C CG . LYS B 2 25 ? -25.189 -0.540 -8.699 1.00 90.50 25 B 1
	ATOM 1511 C CD . LYS B 2 25 ? -25.922 -1.843 -9.021 1.00 87.85 25 B 1
	ATOM 1512 C CE . LYS B 2 25 ? -25.958 -1.992 -10.544 1.00 79.24 25 B 1
	ATOM 1513 N NZ . LYS B 2 25 ? -26.772 -3.141 -10.993 1.00 72.28 25 B 1
	ATOM 1514 N N . PRO B 2 26 ? -26.273 2.805 -7.610 1.00 93.05 26 B 1
	ATOM 1515 C CA . PRO B 2 26 ? -26.734 3.888 -8.481 1.00 91.30 26 B 1
	ATOM 1516 C C . PRO B 2 26 ? -25.888 5.152 -8.367 1.00 91.11 26 B 1
	ATOM 1517 O O . PRO B 2 26 ? -25.611 5.804 -9.368 1.00 90.49 26 B 1
	ATOM 1518 C CB . PRO B 2 26 ? -28.188 4.159 -8.086 1.00 90.44 26 B 1
	ATOM 1519 C CG . PRO B 2 26 ? -28.638 2.833 -7.488 1.00 89.15 26 B 1
	ATOM 1520 C CD . PRO B 2 26 ? -27.375 2.342 -6.787 1.00 91.91 26 B 1
	ATOM 1521 N N . HIS B 2 27 ? -25.442 5.495 -7.159 1.00 93.24 27 B 1
	ATOM 1522 C CA . HIS B 2 27 ? -24.609 6.679 -6.974 1.00 92.58 27 B 1
	ATOM 1523 C C . HIS B 2 27 ? -23.231 6.509 -7.625 1.00 92.28 27 B 1
	ATOM 1524 O O . HIS B 2 27 ? -22.764 7.393 -8.349 1.00 91.79 27 B 1
	ATOM 1525 C CB . HIS B 2 27 ? -24.505 7.006 -5.482 1.00 92.06 27 B 1
	ATOM 1526 C CG . HIS B 2 27 ? -24.066 8.415 -5.211 1.00 88.47 27 B 1
	ATOM 1527 N ND1 . HIS B 2 27 ? -24.835 9.389 -4.603 1.00 75.98 27 B 1
	ATOM 1528 C CD2 . HIS B 2 27 ? -22.862 9.000 -5.478 1.00 77.06 27 B 1
	ATOM 1529 C CE1 . HIS B 2 27 ? -24.100 10.509 -4.498 1.00 78.73 27 B 1
	ATOM 1530 N NE2 . HIS B 2 27 ? -22.897 10.316 -5.025 1.00 80.15 27 B 1
	ATOM 1531 N N . LEU B 2 28 ? -22.596 5.365 -7.408 1.00 94.90 28 B 1
	ATOM 1532 C CA . LEU B 2 28 ? -21.286 5.083 -7.993 1.00 94.85 28 B 1
	ATOM 1533 C C . LEU B 2 28 ? -21.342 4.936 -9.523 1.00 93.99 28 B 1
	ATOM 1534 O O . LEU B 2 28 ? -20.440 5.412 -10.210 1.00 93.33 28 B 1
	ATOM 1535 C CB . LEU B 2 28 ? -20.697 3.823 -7.345 1.00 95.67 28 B 1
	ATOM 1536 C CG . LEU B 2 28 ? -20.245 3.993 -5.881 1.00 95.23 28 B 1
	ATOM 1537 C CD1 . LEU B 2 28 ? -19.749 2.650 -5.354 1.00 90.29 28 B 1
	ATOM 1538 C CD2 . LEU B 2 28 ? -19.105 5.001 -5.739 1.00 89.75 28 B 1
	ATOM 1539 N N . GLU B 2 29 ? -22.379 4.307 -10.050 1.00 93.05 29 B 1
	ATOM 1540 C CA . GLU B 2 29 ? -22.543 4.125 -11.496 1.00 92.20 29 B 1
	ATOM 1541 C C . GLU B 2 29 ? -23.004 5.413 -12.191 1.00 90.81 29 B 1
	ATOM 1542 O O . GLU B 2 29 ? -22.348 5.866 -13.126 1.00 88.65 29 B 1
	ATOM 1543 C CB . GLU B 2 29 ? -23.506 2.963 -11.789 1.00 91.65 29 B 1
	ATOM 1544 C CG . GLU B 2 29 ? -22.880 1.602 -11.454 1.00 90.40 29 B 1
	ATOM 1545 C CD . GLU B 2 29 ? -23.772 0.392 -11.770 1.00 90.79 29 B 1
	ATOM 1546 O OE1 . GLU B 2 29 ? -23.220 -0.727 -11.891 1.00 83.57 29 B 1
	ATOM 1547 O OE2 . GLU B 2 29 ? -25.013 0.525 -11.854 1.00 85.79 29 B 1
	ATOM 1548 N N . ASN B 2 30 ? -24.064 6.036 -11.703 1.00 90.89 30 B 1
	ATOM 1549 C CA . ASN B 2 30 ? -24.715 7.138 -12.414 1.00 89.36 30 B 1
	ATOM 1550 C C . ASN B 2 30 ? -24.049 8.491 -12.155 1.00 88.47 30 B 1
	ATOM 1551 O O . ASN B 2 30 ? -23.927 9.297 -13.070 1.00 87.25 30 B 1
	ATOM 1552 C CB . ASN B 2 30 ? -26.207 7.187 -12.049 1.00 88.66 30 B 1
	ATOM 1553 C CG . ASN B 2 30 ? -26.940 5.887 -12.352 1.00 85.42 30 B 1
	ATOM 1554 O OD1 . ASN B 2 30 ? -26.547 5.089 -13.176 1.00 79.37 30 B 1
	ATOM 1555 N ND2 . ASN B 2 30 ? -28.044 5.645 -11.681 1.00 77.48 30 B 1
	ATOM 1556 N N . LYS B 2 31 ? -23.619 8.765 -10.911 1.00 91.05 31 B 1
	ATOM 1557 C CA . LYS B 2 31 ? -23.005 10.061 -10.575 1.00 89.51 31 B 1
	ATOM 1558 C C . LYS B 2 31 ? -21.494 10.065 -10.762 1.00 89.59 31 B 1
	ATOM 1559 O O . LYS B 2 31 ? -20.947 11.060 -11.217 1.00 87.65 31 B 1
	ATOM 1560 C CB . LYS B 2 31 ? -23.363 10.505 -9.157 1.00 88.12 31 B 1
	ATOM 1561 C CG . LYS B 2 31 ? -24.864 10.721 -8.969 1.00 80.69 31 B 1
	ATOM 1562 C CD . LYS B 2 31 ? -25.122 11.406 -7.629 1.00 75.00 31 B 1
	ATOM 1563 C CE . LYS B 2 31 ? -26.613 11.666 -7.440 1.00 67.05 31 B 1
	ATOM 1564 N NZ . LYS B 2 31 ? -26.888 12.296 -6.131 1.00 59.34 31 B 1
	ATOM 1565 N N . TYR B 2 32 ? -20.837 8.975 -10.423 1.00 91.29 32 B 1
	ATOM 1566 C CA . TYR B 2 32 ? -19.382 8.860 -10.571 1.00 90.70 32 B 1
	ATOM 1567 C C . TYR B 2 32 ? -18.972 8.016 -11.787 1.00 90.36 32 B 1
	ATOM 1568 O O . TYR B 2 32 ? -17.783 7.827 -12.040 1.00 88.31 32 B 1
	ATOM 1569 C CB . TYR B 2 32 ? -18.766 8.349 -9.264 1.00 89.92 32 B 1
	ATOM 1570 C CG . TYR B 2 32 ? -19.052 9.152 -8.004 1.00 88.36 32 B 1
	ATOM 1571 C CD1 . TYR B 2 32 ? -19.427 10.511 -8.046 1.00 81.47 32 B 1
	ATOM 1572 C CD2 . TYR B 2 32 ? -18.897 8.525 -6.753 1.00 81.61 32 B 1
	ATOM 1573 C CE1 . TYR B 2 32 ? -19.665 11.230 -6.862 1.00 80.40 32 B 1
	ATOM 1574 C CE2 . TYR B 2 32 ? -19.127 9.235 -5.564 1.00 80.32 32 B 1
	ATOM 1575 C CZ . TYR B 2 32 ? -19.516 10.586 -5.622 1.00 84.28 32 B 1
	ATOM 1576 O OH . TYR B 2 32 ? -19.747 11.270 -4.466 1.00 81.11 32 B 1
	ATOM 1577 N N . SER B 2 33 ? -19.947 7.523 -12.534 1.00 91.14 33 B 1
	ATOM 1578 C CA . SER B 2 33 ? -19.795 6.702 -13.735 1.00 91.68 33 B 1
	ATOM 1579 C C . SER B 2 33 ? -18.988 5.411 -13.529 1.00 92.48 33 B 1
	ATOM 1580 O O . SER B 2 33 ? -18.565 4.809 -14.509 1.00 90.43 33 B 1
	ATOM 1581 C CB . SER B 2 33 ? -19.252 7.540 -14.893 1.00 89.76 33 B 1
	ATOM 1582 O OG . SER B 2 33 ? -20.088 8.644 -15.150 1.00 81.53 33 B 1
	ATOM 1583 N N . HIS B 2 34 ? -18.757 4.959 -12.296 1.00 93.36 34 B 1
	ATOM 1584 C CA . HIS B 2 34 ? -17.918 3.793 -12.026 1.00 94.26 34 B 1
	ATOM 1585 C C . HIS B 2 34 ? -18.512 2.498 -12.585 1.00 94.48 34 B 1
	ATOM 1586 O O . HIS B 2 34 ? -19.717 2.287 -12.547 1.00 93.87 34 B 1
	ATOM 1587 C CB . HIS B 2 34 ? -17.631 3.673 -10.532 1.00 94.01 34 B 1
	ATOM 1588 C CG . HIS B 2 34 ? -16.615 4.667 -10.054 1.00 94.05 34 B 1
	ATOM 1589 N ND1 . HIS B 2 34 ? -15.333 4.808 -10.556 1.00 84.29 34 B 1
	ATOM 1590 C CD2 . HIS B 2 34 ? -16.755 5.594 -9.054 1.00 83.45 34 B 1
	ATOM 1591 C CE1 . HIS B 2 34 ? -14.733 5.800 -9.877 1.00 86.18 34 B 1
	ATOM 1592 N NE2 . HIS B 2 34 ? -15.561 6.296 -8.959 1.00 87.46 34 B 1
	ATOM 1593 N N . LYS B 2 35 ? -17.643 1.607 -13.078 1.00 93.91 35 B 1
	ATOM 1594 C CA . LYS B 2 35 ? -18.018 0.231 -13.407 1.00 94.06 35 B 1
	ATOM 1595 C C . LYS B 2 35 ? -17.822 -0.642 -12.176 1.00 94.63 35 B 1
	ATOM 1596 O O . LYS B 2 35 ? -16.721 -0.691 -11.626 1.00 93.96 35 B 1
	ATOM 1597 C CB . LYS B 2 35 ? -17.209 -0.293 -14.597 1.00 92.49 35 B 1
	ATOM 1598 C CG . LYS B 2 35 ? -17.572 0.423 -15.908 1.00 82.23 35 B 1
	ATOM 1599 C CD . LYS B 2 35 ? -16.858 -0.236 -17.094 1.00 77.47 35 B 1
	ATOM 1600 C CE . LYS B 2 35 ? -17.273 0.447 -18.401 1.00 65.84 35 B 1
	ATOM 1601 N NZ . LYS B 2 35 ? -16.727 -0.254 -19.591 1.00 58.63 35 B 1
	ATOM 1602 N N . LEU B 2 36 ? -18.867 -1.347 -11.771 1.00 95.47 36 B 1
	ATOM 1603 C CA . LEU B 2 36 ? -18.893 -2.148 -10.551 1.00 95.63 36 B 1
	ATOM 1604 C C . LEU B 2 36 ? -19.079 -3.630 -10.860 1.00 95.30 36 B 1
	ATOM 1605 O O . LEU B 2 36 ? -19.723 -4.003 -11.838 1.00 94.60 36 B 1
	ATOM 1606 C CB . LEU B 2 36 ? -19.999 -1.635 -9.612 1.00 95.62 36 B 1
	ATOM 1607 C CG . LEU B 2 36 ? -19.934 -0.133 -9.271 1.00 95.22 36 B 1
	ATOM 1608 C CD1 . LEU B 2 36 ? -21.117 0.228 -8.384 1.00 90.76 36 B 1
	ATOM 1609 C CD2 . LEU B 2 36 ? -18.637 0.245 -8.546 1.00 90.51 36 B 1
	ATOM 1610 N N . LEU B 2 37 ? -18.534 -4.468 -9.986 1.00 95.60 37 B 1
	ATOM 1611 C CA . LEU B 2 37 ? -18.850 -5.886 -9.913 1.00 94.86 37 B 1
	ATOM 1612 C C . LEU B 2 37 ? -19.429 -6.151 -8.522 1.00 95.38 37 B 1
	ATOM 1613 O O . LEU B 2 37 ? -18.765 -5.880 -7.527 1.00 95.03 37 B 1
	ATOM 1614 C CB . LEU B 2 37 ? -17.580 -6.694 -10.209 1.00 93.02 37 B 1
	ATOM 1615 C CG . LEU B 2 37 ? -17.803 -8.215 -10.251 1.00 85.63 37 B 1
	ATOM 1616 C CD1 . LEU B 2 37 ? -18.716 -8.631 -11.410 1.00 77.67 37 B 1
	ATOM 1617 C CD2 . LEU B 2 37 ? -16.458 -8.907 -10.453 1.00 77.44 37 B 1
	ATOM 1618 N N . LEU B 2 38 ? -20.659 -6.645 -8.455 1.00 95.11 38 B 1
	ATOM 1619 C CA . LEU B 2 38 ? -21.346 -6.938 -7.197 1.00 94.52 38 B 1
	ATOM 1620 C C . LEU B 2 38 ? -21.275 -8.430 -6.910 1.00 93.57 38 B 1
	ATOM 1621 O O . LEU B 2 38 ? -21.412 -9.238 -7.825 1.00 92.22 38 B 1
	ATOM 1622 C CB . LEU B 2 38 ? -22.802 -6.446 -7.253 1.00 94.06 38 B 1
	ATOM 1623 C CG . LEU B 2 38 ? -22.997 -4.946 -6.958 1.00 91.78 38 B 1
	ATOM 1624 C CD1 . LEU B 2 38 ? -22.408 -4.023 -8.021 1.00 83.13 38 B 1
	ATOM 1625 C CD2 . LEU B 2 38 ? -24.490 -4.641 -6.861 1.00 81.87 38 B 1
	ATOM 1626 N N . ASN B 2 39 ? -21.085 -8.791 -5.643 1.00 94.48 39 B 1
	ATOM 1627 C CA . ASN B 2 39 ? -21.112 -10.174 -5.180 1.00 93.68 39 B 1
	ATOM 1628 C C . ASN B 2 39 ? -21.676 -10.228 -3.751 1.00 94.61 39 B 1
	ATOM 1629 O O . ASN B 2 39 ? -21.283 -9.452 -2.892 1.00 94.02 39 B 1
	ATOM 1630 C CB . ASN B 2 39 ? -19.690 -10.742 -5.292 1.00 90.91 39 B 1
	ATOM 1631 C CG . ASN B 2 39 ? -19.597 -12.197 -4.884 1.00 85.91 39 B 1
	ATOM 1632 O OD1 . ASN B 2 39 ? -20.183 -12.639 -3.926 1.00 74.28 39 B 1
	ATOM 1633 N ND2 . ASN B 2 39 ? -18.830 -12.991 -5.589 1.00 73.28 39 B 1
	ATOM 1634 N N . ASN B 2 40 ? -22.587 -11.167 -3.522 1.00 93.61 40 B 1
	ATOM 1635 C CA . ASN B 2 40 ? -23.229 -11.394 -2.228 1.00 93.65 40 B 1
	ATOM 1636 C C . ASN B 2 40 ? -22.899 -12.766 -1.623 1.00 93.46 40 B 1
	ATOM 1637 O O . ASN B 2 40 ? -23.546 -13.187 -0.667 1.00 91.04 40 B 1
	ATOM 1638 C CB . ASN B 2 40 ? -24.742 -11.158 -2.365 1.00 92.19 40 B 1
	ATOM 1639 C CG . ASN B 2 40 ? -25.441 -12.135 -3.300 1.00 91.36 40 B 1
	ATOM 1640 O OD1 . ASN B 2 40 ? -24.886 -13.055 -3.861 1.00 83.77 40 B 1
	ATOM 1641 N ND2 . ASN B 2 40 ? -26.724 -11.934 -3.514 1.00 82.56 40 B 1
	ATOM 1642 N N . THR B 2 41 ? -21.920 -13.467 -2.186 1.00 92.48 41 B 1
	ATOM 1643 C CA . THR B 2 41 ? -21.451 -14.753 -1.670 1.00 91.78 41 B 1
	ATOM 1644 C C . THR B 2 41 ? -20.358 -14.547 -0.625 1.00 92.97 41 B 1
	ATOM 1645 O O . THR B 2 41 ? -19.719 -13.491 -0.559 1.00 91.95 41 B 1
	ATOM 1646 C CB . THR B 2 41 ? -20.982 -15.696 -2.792 1.00 89.09 41 B 1
	ATOM 1647 O OG1 . THR B 2 41 ? -19.787 -15.246 -3.381 1.00 80.78 41 B 1
	ATOM 1648 C CG2 . THR B 2 41 ? -22.024 -15.866 -3.898 1.00 77.62 41 B 1
	ATOM 1649 N N . ASN B 2 42 ? -20.111 -15.574 0.201 1.00 92.66 42 B 1
	ATOM 1650 C CA . ASN B 2 42 ? -18.982 -15.558 1.117 1.00 93.52 42 B 1
	ATOM 1651 C C . ASN B 2 42 ? -17.671 -15.534 0.317 1.00 93.76 42 B 1
	ATOM 1652 O O . ASN B 2 42 ? -17.334 -16.489 -0.381 1.00 92.73 42 B 1
	ATOM 1653 C CB . ASN B 2 42 ? -19.082 -16.758 2.073 1.00 92.63 42 B 1
	ATOM 1654 C CG . ASN B 2 42 ? -17.963 -16.760 3.110 1.00 92.09 42 B 1
	ATOM 1655 O OD1 . ASN B 2 42 ? -17.116 -15.882 3.158 1.00 86.73 42 B 1
	ATOM 1656 N ND2 . ASN B 2 42 ? -17.935 -17.756 3.969 1.00 85.73 42 B 1
	ATOM 1657 N N . ILE B 2 43 ? -16.928 -14.444 0.441 1.00 94.97 43 B 1
	ATOM 1658 C CA . ILE B 2 43 ? -15.652 -14.253 -0.269 1.00 94.79 43 B 1
	ATOM 1659 C C . ILE B 2 43 ? -14.462 -14.935 0.422 1.00 94.50 43 B 1
	ATOM 1660 O O . ILE B 2 43 ? -13.402 -15.057 -0.188 1.00 93.36 43 B 1
	ATOM 1661 C CB . ILE B 2 43 ? -15.377 -12.753 -0.516 1.00 94.58 43 B 1
	ATOM 1662 C CG1 . ILE B 2 43 ? -15.309 -11.934 0.794 1.00 92.41 43 B 1
	ATOM 1663 C CG2 . ILE B 2 43 ? -16.431 -12.185 -1.489 1.00 89.96 43 B 1
	ATOM 1664 C CD1 . ILE B 2 43 ? -14.779 -10.501 0.611 1.00 91.05 43 B 1
	ATOM 1665 N N . LEU B 2 44 ? -14.627 -15.359 1.673 1.00 94.40 44 B 1
	ATOM 1666 C CA . LEU B 2 44 ? -13.578 -15.942 2.523 1.00 94.66 44 B 1
	ATOM 1667 C C . LEU B 2 44 ? -14.073 -17.209 3.249 1.00 94.61 44 B 1
	ATOM 1668 O O . LEU B 2 44 ? -14.037 -17.259 4.483 1.00 93.50 44 B 1
	ATOM 1669 C CB . LEU B 2 44 ? -13.079 -14.879 3.516 1.00 94.12 44 B 1
	ATOM 1670 C CG . LEU B 2 44 ? -12.296 -13.708 2.897 1.00 93.07 44 B 1
	ATOM 1671 C CD1 . LEU B 2 44 ? -12.166 -12.587 3.914 1.00 87.51 44 B 1
	ATOM 1672 C CD2 . LEU B 2 44 ? -10.883 -14.136 2.492 1.00 88.57 44 B 1
	ATOM 1673 N N . PRO B 2 45 ? -14.551 -18.249 2.531 1.00 92.47 45 B 1
	ATOM 1674 C CA . PRO B 2 45 ? -14.955 -19.492 3.172 1.00 90.62 45 B 1
	ATOM 1675 C C . PRO B 2 45 ? -13.769 -20.096 3.934 1.00 89.54 45 B 1
	ATOM 1676 O O . PRO B 2 45 ? -12.678 -20.228 3.378 1.00 86.30 45 B 1
	ATOM 1677 C CB . PRO B 2 45 ? -15.452 -20.395 2.039 1.00 89.67 45 B 1
	ATOM 1678 C CG . PRO B 2 45 ? -14.699 -19.881 0.807 1.00 88.52 45 B 1
	ATOM 1679 C CD . PRO B 2 45 ? -14.593 -18.381 1.081 1.00 91.81 45 B 1
	ATOM 1680 N N . GLY B 2 46 ? -13.965 -20.416 5.221 1.00 89.60 46 B 1
	ATOM 1681 C CA . GLY B 2 46 ? -12.895 -20.894 6.106 1.00 87.90 46 B 1
	ATOM 1682 C C . GLY B 2 46 ? -11.771 -19.871 6.348 1.00 88.64 46 B 1
	ATOM 1683 O O . GLY B 2 46 ? -10.640 -20.254 6.619 1.00 85.64 46 B 1
	ATOM 1684 N N . ALA B 2 47 ? -12.068 -18.581 6.205 1.00 88.51 47 B 1
	ATOM 1685 C CA . ALA B 2 47 ? -11.099 -17.476 6.202 1.00 88.48 47 B 1
	ATOM 1686 C C . ALA B 2 47 ? -10.061 -17.520 5.057 1.00 88.26 47 B 1
	ATOM 1687 O O . ALA B 2 47 ? -9.082 -16.772 5.093 1.00 86.02 47 B 1
	ATOM 1688 C CB . ALA B 2 47 ? -10.482 -17.294 7.597 1.00 87.56 47 B 1
	ATOM 1689 N N . GLU B 2 48 ? -10.293 -18.331 4.023 1.00 86.83 48 B 1
	ATOM 1690 C CA . GLU B 2 48 ? -9.463 -18.406 2.817 1.00 86.84 48 B 1
	ATOM 1691 C C . GLU B 2 48 ? -10.180 -17.772 1.614 1.00 87.49 48 B 1
	ATOM 1692 O O . GLU B 2 48 ? -11.395 -17.915 1.471 1.00 86.76 48 B 1
	ATOM 1693 C CB . GLU B 2 48 ? -9.078 -19.862 2.522 1.00 84.18 48 B 1
	ATOM 1694 C CG . GLU B 2 48 ? -8.097 -20.458 3.553 1.00 76.90 48 B 1
	ATOM 1695 C CD . GLU B 2 48 ? -6.765 -19.691 3.631 1.00 73.08 48 B 1
	ATOM 1696 O OE1 . GLU B 2 48 ? -6.180 -19.624 4.734 1.00 63.87 48 B 1
	ATOM 1697 O OE2 . GLU B 2 48 ? -6.332 -19.141 2.591 1.00 66.48 48 B 1
	ATOM 1698 N N . PRO B 2 49 ? -9.462 -17.080 0.717 1.00 87.01 49 B 1
	ATOM 1699 C CA . PRO B 2 49 ? -10.081 -16.450 -0.439 1.00 85.86 49 B 1
	ATOM 1700 C C . PRO B 2 49 ? -10.777 -17.460 -1.356 1.00 86.20 49 B 1
	ATOM 1701 O O . PRO B 2 49 ? -10.156 -18.404 -1.849 1.00 84.66 49 B 1
	ATOM 1702 C CB . PRO B 2 49 ? -8.959 -15.711 -1.166 1.00 83.84 49 B 1
	ATOM 1703 C CG . PRO B 2 49 ? -7.901 -15.501 -0.092 1.00 81.47 49 B 1
	ATOM 1704 C CD . PRO B 2 49 ? -8.048 -16.741 0.777 1.00 83.34 49 B 1
	ATOM 1705 N N . SER B 2 50 ? -12.046 -17.223 -1.662 1.00 86.74 50 B 1
	ATOM 1706 C CA . SER B 2 50 ? -12.766 -18.041 -2.636 1.00 86.16 50 B 1
	ATOM 1707 C C . SER B 2 50 ? -12.156 -17.902 -4.036 1.00 84.57 50 B 1
	ATOM 1708 O O . SER B 2 50 ? -11.599 -16.862 -4.405 1.00 84.06 50 B 1
	ATOM 1709 C CB . SER B 2 50 ? -14.264 -17.707 -2.640 1.00 86.39 50 B 1
	ATOM 1710 O OG . SER B 2 50 ? -14.516 -16.467 -3.277 1.00 85.92 50 B 1
	ATOM 1711 N N . ALA B 2 51 ? -12.300 -18.941 -4.855 1.00 81.25 51 B 1
	ATOM 1712 C CA . ALA B 2 51 ? -11.848 -18.896 -6.248 1.00 78.96 51 B 1
	ATOM 1713 C C . ALA B 2 51 ? -12.491 -17.736 -7.029 1.00 79.37 51 B 1
	ATOM 1714 O O . ALA B 2 51 ? -11.830 -17.080 -7.837 1.00 78.03 51 B 1
	ATOM 1715 C CB . ALA B 2 51 ? -12.168 -20.244 -6.902 1.00 76.36 51 B 1
	ATOM 1716 N N . GLU B 2 52 ? -13.754 -17.439 -6.733 1.00 83.30 52 B 1
	ATOM 1717 C CA . GLU B 2 52 ? -14.478 -16.318 -7.326 1.00 83.98 52 B 1
	ATOM 1718 C C . GLU B 2 52 ? -13.881 -14.971 -6.903 1.00 84.69 52 B 1
	ATOM 1719 O O . GLU B 2 52 ? -13.644 -14.113 -7.754 1.00 83.10 52 B 1
	ATOM 1720 C CB . GLU B 2 52 ? -15.957 -16.417 -6.940 1.00 81.72 52 B 1
	ATOM 1721 C CG . GLU B 2 52 ? -16.769 -15.357 -7.690 1.00 72.59 52 B 1
	ATOM 1722 C CD . GLU B 2 52 ? -18.245 -15.313 -7.305 1.00 68.84 52 B 1
	ATOM 1723 O OE1 . GLU B 2 52 ? -18.978 -14.586 -8.012 1.00 60.89 52 B 1
	ATOM 1724 O OE2 . GLU B 2 52 ? -18.622 -15.922 -6.284 1.00 62.96 52 B 1
	ATOM 1725 N N . LEU B 2 53 ? -13.567 -14.798 -5.608 1.00 88.46 53 B 1
	ATOM 1726 C CA . LEU B 2 53 ? -12.899 -13.593 -5.119 1.00 89.32 53 B 1
	ATOM 1727 C C . LEU B 2 53 ? -11.559 -13.403 -5.826 1.00 88.01 53 B 1
	ATOM 1728 O O . LEU B 2 53 ? -11.316 -12.337 -6.386 1.00 86.94 53 B 1
	ATOM 1729 C CB . LEU B 2 53 ? -12.716 -13.660 -3.592 1.00 90.37 53 B 1
	ATOM 1730 C CG . LEU B 2 53 ? -11.942 -12.450 -3.010 1.00 90.88 53 B 1
	ATOM 1731 C CD1 . LEU B 2 53 ? -12.695 -11.137 -3.193 1.00 85.67 53 B 1
	ATOM 1732 C CD2 . LEU B 2 53 ? -11.666 -12.651 -1.529 1.00 85.98 53 B 1
	ATOM 1733 N N . LEU B 2 54 ? -10.721 -14.438 -5.850 1.00 85.60 54 B 1
	ATOM 1734 C CA . LEU B 2 54 ? -9.405 -14.405 -6.486 1.00 82.63 54 B 1
	ATOM 1735 C C . LEU B 2 54 ? -9.499 -13.986 -7.960 1.00 81.81 54 B 1
	ATOM 1736 O O . LEU B 2 54 ? -8.793 -13.076 -8.403 1.00 81.24 54 B 1
	ATOM 1737 C CB . LEU B 2 54 ? -8.740 -15.785 -6.343 1.00 80.68 54 B 1
	ATOM 1738 C CG . LEU B 2 54 ? -8.313 -16.180 -4.916 1.00 76.96 54 B 1
	ATOM 1739 C CD1 . LEU B 2 54 ? -7.731 -17.593 -4.939 1.00 71.71 54 B 1
	ATOM 1740 C CD2 . LEU B 2 54 ? -7.272 -15.238 -4.326 1.00 71.49 54 B 1
	ATOM 1741 N N . MET B 2 55 ? -10.411 -14.592 -8.711 1.00 80.36 55 B 1
	ATOM 1742 C CA . MET B 2 55 ? -10.619 -14.273 -10.120 1.00 78.64 55 B 1
	ATOM 1743 C C . MET B 2 55 ? -11.130 -12.839 -10.312 1.00 79.36 55 B 1
	ATOM 1744 O O . MET B 2 55 ? -10.573 -12.066 -11.096 1.00 78.07 55 B 1
	ATOM 1745 C CB . MET B 2 55 ? -11.583 -15.308 -10.715 1.00 76.16 55 B 1
	ATOM 1746 C CG . MET B 2 55 ? -11.762 -15.103 -12.221 1.00 65.85 55 B 1
	ATOM 1747 S SD . MET B 2 55 ? -12.815 -16.326 -13.050 1.00 58.05 55 B 1
	ATOM 1748 C CE . MET B 2 55 ? -14.407 -16.001 -12.242 1.00 50.64 55 B 1
	ATOM 1749 N N . ASN B 2 56 ? -12.168 -12.464 -9.566 1.00 86.23 56 B 1
	ATOM 1750 C CA . ASN B 2 56 ? -12.888 -11.215 -9.793 1.00 85.47 56 B 1
	ATOM 1751 C C . ASN B 2 56 ? -12.195 -9.988 -9.197 1.00 86.34 56 B 1
	ATOM 1752 O O . ASN B 2 56 ? -12.173 -8.931 -9.828 1.00 85.73 56 B 1
	ATOM 1753 C CB . ASN B 2 56 ? -14.328 -11.388 -9.296 1.00 83.96 56 B 1
	ATOM 1754 C CG . ASN B 2 56 ? -15.179 -12.204 -10.262 1.00 80.98 56 B 1
	ATOM 1755 O OD1 . ASN B 2 56 ? -14.972 -12.185 -11.467 1.00 74.79 56 B 1
	ATOM 1756 N ND2 . ASN B 2 56 ? -16.196 -12.873 -9.766 1.00 73.45 56 B 1
	ATOM 1757 N N . ILE B 2 57 ? -11.563 -10.107 -8.025 1.00 87.31 57 B 1
	ATOM 1758 C CA . ILE B 2 57 ? -10.856 -8.984 -7.390 1.00 87.17 57 B 1
	ATOM 1759 C C . ILE B 2 57 ? -9.705 -8.484 -8.262 1.00 85.74 57 B 1
	ATOM 1760 O O . ILE B 2 57 ? -9.391 -7.297 -8.293 1.00 84.26 57 B 1
	ATOM 1761 C CB . ILE B 2 57 ? -10.358 -9.383 -5.991 1.00 86.70 57 B 1
	ATOM 1762 C CG1 . ILE B 2 57 ? -10.260 -8.116 -5.115 1.00 79.72 57 B 1
	ATOM 1763 C CG2 . ILE B 2 57 ? -9.002 -10.133 -6.023 1.00 78.55 57 B 1
	ATOM 1764 C CD1 . ILE B 2 57 ? -10.051 -8.440 -3.651 1.00 74.30 57 B 1
	ATOM 1765 N N . SER B 2 58 ? -9.110 -9.397 -9.013 1.00 84.24 58 B 1
	ATOM 1766 C CA . SER B 2 58 ? -8.044 -9.061 -9.938 1.00 82.11 58 B 1
	ATOM 1767 C C . SER B 2 58 ? -8.542 -8.110 -11.035 1.00 82.77 58 B 1
	ATOM 1768 O O . SER B 2 58 ? -7.832 -7.175 -11.405 1.00 80.50 58 B 1
	ATOM 1769 C CB . SER B 2 58 ? -7.426 -10.362 -10.471 1.00 79.16 58 B 1
	ATOM 1770 O OG . SER B 2 58 ? -8.225 -10.971 -11.457 1.00 68.87 58 B 1
	ATOM 1771 N N . ARG B 2 59 ? -9.794 -8.269 -11.477 1.00 85.75 59 B 1
	ATOM 1772 C CA . ARG B 2 59 ? -10.463 -7.427 -12.490 1.00 87.63 59 B 1
	ATOM 1773 C C . ARG B 2 59 ? -10.850 -6.046 -11.958 1.00 89.12 59 B 1
	ATOM 1774 O O . ARG B 2 59 ? -11.029 -5.123 -12.748 1.00 87.92 59 B 1
	ATOM 1775 C CB . ARG B 2 59 ? -11.709 -8.158 -13.023 1.00 85.58 59 B 1
	ATOM 1776 C CG . ARG B 2 59 ? -11.388 -9.536 -13.632 1.00 80.64 59 B 1
	ATOM 1777 C CD . ARG B 2 59 ? -12.655 -10.357 -13.890 1.00 77.61 59 B 1
	ATOM 1778 N NE . ARG B 2 59 ? -13.474 -9.805 -14.992 1.00 70.95 59 B 1
	ATOM 1779 C CZ . ARG B 2 59 ? -14.708 -10.188 -15.302 1.00 65.94 59 B 1
	ATOM 1780 N NH1 . ARG B 2 59 ? -15.353 -11.081 -14.599 1.00 60.61 59 B 1
	ATOM 1781 N NH2 . ARG B 2 59 ? -15.313 -9.701 -16.337 1.00 59.14 59 B 1
	ATOM 1782 N N . CYS B 2 60 ? -10.942 -5.896 -10.638 1.00 91.02 60 B 1
	ATOM 1783 C CA . CYS B 2 60 ? -11.385 -4.684 -9.960 1.00 91.14 60 B 1
	ATOM 1784 C C . CYS B 2 60 ? -10.208 -3.865 -9.407 1.00 89.68 60 B 1
	ATOM 1785 O O . CYS B 2 60 ? -9.205 -4.413 -8.956 1.00 88.35 60 B 1
	ATOM 1786 C CB . CYS B 2 60 ? -12.375 -5.079 -8.857 1.00 91.76 60 B 1
	ATOM 1787 S SG . CYS B 2 60 ? -13.801 -5.955 -9.586 1.00 89.29 60 B 1
	ATOM 1788 N N . GLN B 2 61 ? -10.315 -2.528 -9.418 1.00 91.61 61 B 1
	ATOM 1789 C CA . GLN B 2 61 ? -9.268 -1.654 -8.866 1.00 90.25 61 B 1
	ATOM 1790 C C . GLN B 2 61 ? -9.339 -1.521 -7.345 1.00 90.04 61 B 1
	ATOM 1791 O O . GLN B 2 61 ? -8.306 -1.296 -6.710 1.00 88.86 61 B 1
	ATOM 1792 C CB . GLN B 2 61 ? -9.319 -0.263 -9.505 1.00 88.89 61 B 1
	ATOM 1793 C CG . GLN B 2 61 ? -9.044 -0.281 -11.013 1.00 85.20 61 B 1
	ATOM 1794 C CD . GLN B 2 61 ? -8.743 1.116 -11.550 1.00 80.96 61 B 1
	ATOM 1795 O OE1 . GLN B 2 61 ? -7.906 1.834 -11.021 1.00 72.85 61 B 1
	ATOM 1796 N NE2 . GLN B 2 61 ? -9.395 1.534 -12.610 1.00 69.82 61 B 1
	ATOM 1797 N N . ARG B 2 62 ? -10.537 -1.645 -6.774 1.00 92.97 62 B 1
	ATOM 1798 C CA . ARG B 2 62 ? -10.808 -1.551 -5.334 1.00 93.79 62 B 1
	ATOM 1799 C C . ARG B 2 62 ? -11.691 -2.704 -4.891 1.00 94.88 62 B 1
	ATOM 1800 O O . ARG B 2 62 ? -12.446 -3.239 -5.697 1.00 94.49 62 B 1
	ATOM 1801 C CB . ARG B 2 62 ? -11.504 -0.214 -5.013 1.00 92.61 62 B 1
	ATOM 1802 C CG . ARG B 2 62 ? -10.681 1.039 -5.355 1.00 89.48 62 B 1
	ATOM 1803 C CD . ARG B 2 62 ? -9.415 1.161 -4.507 1.00 86.64 62 B 1
	ATOM 1804 N NE . ARG B 2 62 ? -8.673 2.382 -4.876 1.00 83.70 62 B 1
	ATOM 1805 C CZ . ARG B 2 62 ? -7.774 2.497 -5.845 1.00 79.71 62 B 1
	ATOM 1806 N NH1 . ARG B 2 62 ? -7.363 1.475 -6.541 1.00 71.29 62 B 1
	ATOM 1807 N NH2 . ARG B 2 62 ? -7.289 3.671 -6.136 1.00 75.33 62 B 1
	ATOM 1808 N N . LEU B 2 63 ? -11.610 -3.039 -3.618 1.00 95.55 63 B 1
	ATOM 1809 C CA . LEU B 2 63 ? -12.600 -3.855 -2.928 1.00 96.16 63 B 1
	ATOM 1810 C C . LEU B 2 63 ? -13.389 -2.938 -1.999 1.00 96.72 63 B 1
	ATOM 1811 O O . LEU B 2 63 ? -12.781 -2.196 -1.230 1.00 96.58 63 B 1
	ATOM 1812 C CB . LEU B 2 63 ? -11.888 -4.982 -2.163 1.00 95.81 63 B 1
	ATOM 1813 C CG . LEU B 2 63 ? -12.815 -5.848 -1.288 1.00 95.12 63 B 1
	ATOM 1814 C CD1 . LEU B 2 63 ? -13.811 -6.651 -2.121 1.00 91.70 63 B 1
	ATOM 1815 C CD2 . LEU B 2 63 ? -11.976 -6.825 -0.467 1.00 91.28 63 B 1
	ATOM 1816 N N . ILE B 2 64 ? -14.703 -3.011 -2.079 1.00 97.14 64 B 1
	ATOM 1817 C CA . ILE B 2 64 ? -15.633 -2.409 -1.120 1.00 97.67 64 B 1
	ATOM 1818 C C . ILE B 2 64 ? -16.341 -3.558 -0.410 1.00 97.76 64 B 1
	ATOM 1819 O O . ILE B 2 64 ? -16.871 -4.446 -1.072 1.00 97.53 64 B 1
	ATOM 1820 C CB . ILE B 2 64 ? -16.638 -1.463 -1.818 1.00 97.76 64 B 1
	ATOM 1821 C CG1 . ILE B 2 64 ? -15.909 -0.312 -2.556 1.00 96.85 64 B 1
	ATOM 1822 C CG2 . ILE B 2 64 ? -17.641 -0.904 -0.791 1.00 96.47 64 B 1
	ATOM 1823 C CD1 . ILE B 2 64 ? -16.833 0.562 -3.421 1.00 95.66 64 B 1
	ATOM 1824 N N . VAL B 2 65 ? -16.354 -3.543 0.909 1.00 97.87 65 B 1
	ATOM 1825 C CA . VAL B 2 65 ? -17.093 -4.503 1.733 1.00 97.88 65 B 1
	ATOM 1826 C C . VAL B 2 65 ? -18.129 -3.730 2.533 1.00 97.98 65 B 1
	ATOM 1827 O O . VAL B 2 65 ? -17.780 -2.805 3.265 1.00 97.73 65 B 1
	ATOM 1828 C CB . VAL B 2 65 ? -16.147 -5.299 2.656 1.00 97.53 65 B 1
	ATOM 1829 C CG1 . VAL B 2 65 ? -16.920 -6.316 3.495 1.00 94.95 65 B 1
	ATOM 1830 C CG2 . VAL B 2 65 ? -15.072 -6.054 1.859 1.00 93.75 65 B 1
	ATOM 1831 N N . VAL B 2 66 ? -19.390 -4.091 2.394 1.00 97.81 66 B 1
	ATOM 1832 C CA . VAL B 2 66 ? -20.469 -3.554 3.237 1.00 97.87 66 B 1
	ATOM 1833 C C . VAL B 2 66 ? -20.448 -4.328 4.549 1.00 97.70 66 B 1
	ATOM 1834 O O . VAL B 2 66 ? -21.074 -5.378 4.674 1.00 97.30 66 B 1
	ATOM 1835 C CB . VAL B 2 66 ? -21.837 -3.623 2.528 1.00 97.81 66 B 1
	ATOM 1836 C CG1 . VAL B 2 66 ? -22.928 -2.976 3.390 1.00 94.80 66 B 1
	ATOM 1837 C CG2 . VAL B 2 66 ? -21.797 -2.882 1.183 1.00 93.27 66 B 1
	ATOM 1838 N N . LEU B 2 67 ? -19.677 -3.825 5.503 1.00 97.70 67 B 1
	ATOM 1839 C CA . LEU B 2 67 ? -19.369 -4.487 6.767 1.00 97.34 67 B 1
	ATOM 1840 C C . LEU B 2 67 ? -20.494 -4.256 7.787 1.00 96.83 67 B 1
	ATOM 1841 O O . LEU B 2 67 ? -20.309 -3.623 8.828 1.00 95.73 67 B 1
	ATOM 1842 C CB . LEU B 2 67 ? -17.974 -4.021 7.238 1.00 96.92 67 B 1
	ATOM 1843 C CG . LEU B 2 67 ? -17.291 -5.005 8.208 1.00 94.87 67 B 1
	ATOM 1844 C CD1 . LEU B 2 67 ? -16.765 -6.240 7.464 1.00 86.38 67 B 1
	ATOM 1845 C CD2 . LEU B 2 67 ? -16.096 -4.339 8.886 1.00 86.80 67 B 1
	ATOM 1846 N N . SER B 2 68 ? -21.679 -4.733 7.445 1.00 96.87 68 B 1
	ATOM 1847 C CA . SER B 2 68 ? -22.845 -4.705 8.322 1.00 96.52 68 B 1
	ATOM 1848 C C . SER B 2 68 ? -22.696 -5.691 9.479 1.00 96.11 68 B 1
	ATOM 1849 O O . SER B 2 68 ? -21.828 -6.562 9.467 1.00 95.82 68 B 1
	ATOM 1850 C CB . SER B 2 68 ? -24.100 -5.028 7.510 1.00 96.27 68 B 1
	ATOM 1851 O OG . SER B 2 68 ? -24.079 -6.358 7.038 1.00 94.89 68 B 1
	ATOM 1852 N N . GLN B 2 69 ? -23.588 -5.598 10.464 1.00 95.49 69 B 1
	ATOM 1853 C CA . GLN B 2 69 ? -23.684 -6.607 11.518 1.00 94.57 69 B 1
	ATOM 1854 C C . GLN B 2 69 ? -23.897 -8.003 10.916 1.00 94.95 69 B 1
	ATOM 1855 O O . GLN B 2 69 ? -23.132 -8.912 11.221 1.00 94.01 69 B 1
	ATOM 1856 C CB . GLN B 2 69 ? -24.814 -6.219 12.473 1.00 92.69 69 B 1
	ATOM 1857 C CG . GLN B 2 69 ? -24.901 -7.197 13.657 1.00 79.42 69 B 1
	ATOM 1858 C CD . GLN B 2 69 ? -26.071 -6.897 14.592 1.00 71.15 69 B 1
	ATOM 1859 O OE1 . GLN B 2 69 ? -26.799 -5.927 14.450 1.00 63.38 69 B 1
	ATOM 1860 N NE2 . GLN B 2 69 ? -26.289 -7.727 15.589 1.00 58.94 69 B 1
	ATOM 1861 N N . SER B 2 70 ? -24.831 -8.151 9.985 1.00 94.13 70 B 1
	ATOM 1862 C CA . SER B 2 70 ? -25.085 -9.434 9.312 1.00 94.03 70 B 1
	ATOM 1863 C C . SER B 2 70 ? -23.902 -9.916 8.461 1.00 95.01 70 B 1
	ATOM 1864 O O . SER B 2 70 ? -23.716 -11.115 8.292 1.00 94.22 70 B 1
	ATOM 1865 C CB . SER B 2 70 ? -26.320 -9.325 8.415 1.00 92.91 70 B 1
	ATOM 1866 O OG . SER B 2 70 ? -27.427 -8.804 9.132 1.00 81.75 70 B 1
	ATOM 1867 N N . TYR B 2 71 ? -23.080 -9.012 7.931 1.00 95.82 71 B 1
	ATOM 1868 C CA . TYR B 2 71 ? -21.836 -9.403 7.252 1.00 96.73 71 B 1
	ATOM 1869 C C . TYR B 2 71 ? -20.843 -10.022 8.238 1.00 96.65 71 B 1
	ATOM 1870 O O . TYR B 2 71 ? -20.201 -11.022 7.930 1.00 95.79 71 B 1
	ATOM 1871 C CB . TYR B 2 71 ? -21.224 -8.197 6.541 1.00 96.95 71 B 1
	ATOM 1872 C CG . TYR B 2 71 ? -20.148 -8.562 5.531 1.00 97.45 71 B 1
	ATOM 1873 C CD1 . TYR B 2 71 ? -18.839 -8.885 5.941 1.00 93.78 71 B 1
	ATOM 1874 C CD2 . TYR B 2 71 ? -20.473 -8.623 4.159 1.00 93.71 71 B 1
	ATOM 1875 C CE1 . TYR B 2 71 ? -17.868 -9.288 5.006 1.00 93.50 71 B 1
	ATOM 1876 C CE2 . TYR B 2 71 ? -19.510 -9.018 3.214 1.00 92.81 71 B 1
	ATOM 1877 C CZ . TYR B 2 71 ? -18.213 -9.364 3.645 1.00 96.28 71 B 1
	ATOM 1878 O OH . TYR B 2 71 ? -17.285 -9.788 2.731 1.00 95.55 71 B 1
	ATOM 1879 N N . LEU B 2 72 ? -20.755 -9.433 9.439 1.00 95.95 72 B 1
	ATOM 1880 C CA . LEU B 2 72 ? -19.870 -9.874 10.519 1.00 95.62 72 B 1
	ATOM 1881 C C . LEU B 2 72 ? -20.350 -11.154 11.223 1.00 95.03 72 B 1
	ATOM 1882 O O . LEU B 2 72 ? -19.573 -11.745 11.971 1.00 93.92 72 B 1
	ATOM 1883 C CB . LEU B 2 72 ? -19.709 -8.726 11.522 1.00 95.32 72 B 1
	ATOM 1884 C CG . LEU B 2 72 ? -18.939 -7.509 10.976 1.00 94.61 72 B 1
	ATOM 1885 C CD1 . LEU B 2 72 ? -19.005 -6.364 11.985 1.00 90.49 72 B 1
	ATOM 1886 C CD2 . LEU B 2 72 ? -17.468 -7.841 10.720 1.00 90.79 72 B 1
	ATOM 1887 N N . GLU B 2 73 ? -21.570 -11.596 10.969 1.00 94.89 73 B 1
	ATOM 1888 C CA . GLU B 2 73 ? -22.095 -12.895 11.423 1.00 93.70 73 B 1
	ATOM 1889 C C . GLU B 2 73 ? -21.583 -14.075 10.579 1.00 93.55 73 B 1
	ATOM 1890 O O . GLU B 2 73 ? -21.720 -15.225 10.990 1.00 91.77 73 B 1
	ATOM 1891 C CB . GLU B 2 73 ? -23.630 -12.867 11.406 1.00 92.40 73 B 1
	ATOM 1892 C CG . GLU B 2 73 ? -24.223 -11.983 12.516 1.00 88.06 73 B 1
	ATOM 1893 C CD . GLU B 2 73 ? -25.714 -11.655 12.305 1.00 82.58 73 B 1
	ATOM 1894 O OE1 . GLU B 2 73 ? -26.232 -10.815 13.079 1.00 73.35 73 B 1
	ATOM 1895 O OE2 . GLU B 2 73 ? -26.327 -12.184 11.345 1.00 75.08 73 B 1
	ATOM 1896 N N . GLN B 2 74 ? -20.966 -13.816 9.417 1.00 94.70 74 B 1
	ATOM 1897 C CA . GLN B 2 74 ? -20.338 -14.885 8.639 1.00 94.66 74 B 1
	ATOM 1898 C C . GLN B 2 74 ? -19.256 -15.587 9.465 1.00 94.76 74 B 1
	ATOM 1899 O O . GLN B 2 74 ? -18.468 -14.951 10.162 1.00 93.86 74 B 1
	ATOM 1900 C CB . GLN B 2 74 ? -19.725 -14.334 7.344 1.00 94.12 74 B 1
	ATOM 1901 C CG . GLN B 2 74 ? -20.775 -13.857 6.326 1.00 93.00 74 B 1
	ATOM 1902 C CD . GLN B 2 74 ? -20.098 -13.222 5.114 1.00 93.71 74 B 1
	ATOM 1903 O OE1 . GLN B 2 74 ? -19.934 -13.818 4.061 1.00 85.28 74 B 1
	ATOM 1904 N NE2 . GLN B 2 74 ? -19.648 -11.991 5.239 1.00 84.52 74 B 1
	ATOM 1905 N N . GLU B 2 75 ? -19.162 -16.912 9.301 1.00 93.24 75 B 1
	ATOM 1906 C CA . GLU B 2 75 ? -18.262 -17.768 10.084 1.00 92.50 75 B 1
	ATOM 1907 C C . GLU B 2 75 ? -16.810 -17.259 10.118 1.00 92.68 75 B 1
	ATOM 1908 O O . GLU B 2 75 ? -16.195 -17.205 11.181 1.00 90.92 75 B 1
	ATOM 1909 C CB . GLU B 2 75 ? -18.333 -19.184 9.495 1.00 91.14 75 B 1
	ATOM 1910 C CG . GLU B 2 75 ? -17.515 -20.200 10.305 1.00 80.11 75 B 1
	ATOM 1911 C CD . GLU B 2 75 ? -17.522 -21.605 9.683 1.00 71.95 75 B 1
	ATOM 1912 O OE1 . GLU B 2 75 ? -17.107 -22.544 10.396 1.00 63.05 75 B 1
	ATOM 1913 O OE2 . GLU B 2 75 ? -17.906 -21.730 8.494 1.00 65.57 75 B 1
	ATOM 1914 N N . TRP B 2 76 ? -16.259 -16.833 8.982 1.00 94.70 76 B 1
	ATOM 1915 C CA . TRP B 2 76 ? -14.879 -16.335 8.952 1.00 94.97 76 B 1
	ATOM 1916 C C . TRP B 2 76 ? -14.685 -15.061 9.783 1.00 95.18 76 B 1
	ATOM 1917 O O . TRP B 2 76 ? -13.602 -14.842 10.323 1.00 93.86 76 B 1
	ATOM 1918 C CB . TRP B 2 76 ? -14.425 -16.130 7.503 1.00 94.66 76 B 1
	ATOM 1919 C CG . TRP B 2 76 ? -14.949 -14.896 6.819 1.00 95.12 76 B 1
	ATOM 1920 C CD1 . TRP B 2 76 ? -16.022 -14.843 6.006 1.00 93.29 76 B 1
	ATOM 1921 C CD2 . TRP B 2 76 ? -14.411 -13.532 6.874 1.00 95.37 76 B 1
	ATOM 1922 N NE1 . TRP B 2 76 ? -16.195 -13.538 5.545 1.00 93.17 76 B 1
	ATOM 1923 C CE2 . TRP B 2 76 ? -15.226 -12.703 6.057 1.00 94.87 76 B 1
	ATOM 1924 C CE3 . TRP B 2 76 ? -13.317 -12.929 7.523 1.00 94.61 76 B 1
	ATOM 1925 C CZ2 . TRP B 2 76 ? -14.973 -11.319 5.892 1.00 94.21 76 B 1
	ATOM 1926 C CZ3 . TRP B 2 76 ? -13.064 -11.548 7.365 1.00 93.66 76 B 1
	ATOM 1927 C CH2 . TRP B 2 76 ? -13.886 -10.755 6.559 1.00 93.61 76 B 1
	ATOM 1928 N N . CYS B 2 77 ? -15.722 -14.243 9.906 1.00 95.58 77 B 1
	ATOM 1929 C CA . CYS B 2 77 ? -15.688 -13.028 10.718 1.00 95.57 77 B 1
	ATOM 1930 C C . CYS B 2 77 ? -15.758 -13.347 12.214 1.00 94.77 77 B 1
	ATOM 1931 O O . CYS B 2 77 ? -15.063 -12.710 13.004 1.00 93.81 77 B 1
	ATOM 1932 C CB . CYS B 2 77 ? -16.853 -12.106 10.330 1.00 95.81 77 B 1
	ATOM 1933 S SG . CYS B 2 77 ? -16.702 -11.471 8.628 1.00 94.93 77 B 1
	ATOM 1934 N N . THR B 2 78 ? -16.566 -14.324 12.603 1.00 94.31 78 B 1
	ATOM 1935 C CA . THR B 2 78 ? -16.754 -14.695 14.014 1.00 92.74 78 B 1
	ATOM 1936 C C . THR B 2 78 ? -15.605 -15.541 14.554 1.00 91.72 78 B 1
	ATOM 1937 O O . THR B 2 78 ? -15.234 -15.389 15.714 1.00 89.11 78 B 1
	ATOM 1938 C CB . THR B 2 78 ? -18.086 -15.428 14.228 1.00 91.92 78 B 1
	ATOM 1939 O OG1 . THR B 2 78 ? -18.167 -16.571 13.412 1.00 87.02 78 B 1
	ATOM 1940 C CG2 . THR B 2 78 ? -19.289 -14.543 13.883 1.00 85.16 78 B 1
	ATOM 1941 N N . THR B 2 79 ? -15.015 -16.396 13.722 1.00 92.45 79 B 1
	ATOM 1942 C CA . THR B 2 79 ? -13.973 -17.350 14.135 1.00 90.38 79 B 1
	ATOM 1943 C C . THR B 2 79 ? -12.557 -16.855 13.863 1.00 89.90 79 B 1
	ATOM 1944 O O . THR B 2 79 ? -11.673 -17.039 14.698 1.00 86.90 79 B 1
	ATOM 1945 C CB . THR B 2 79 ? -14.164 -18.712 13.452 1.00 88.82 79 B 1
	ATOM 1946 O OG1 . THR B 2 79 ? -14.133 -18.572 12.046 1.00 82.59 79 B 1
	ATOM 1947 C CG2 . THR B 2 79 ? -15.486 -19.377 13.836 1.00 79.25 79 B 1
	ATOM 1948 N N . ASN B 2 80 ? -12.306 -16.233 12.706 1.00 91.20 80 B 1
	ATOM 1949 C CA . ASN B 2 80 ? -10.951 -15.876 12.283 1.00 90.43 80 B 1
	ATOM 1950 C C . ASN B 2 80 ? -10.887 -14.580 11.460 1.00 91.25 80 B 1
	ATOM 1951 O O . ASN B 2 80 ? -10.261 -14.504 10.398 1.00 89.32 80 B 1
	ATOM 1952 C CB . ASN B 2 80 ? -10.310 -17.093 11.595 1.00 87.30 80 B 1
	ATOM 1953 C CG . ASN B 2 80 ? -8.794 -17.060 11.684 1.00 78.09 80 B 1
	ATOM 1954 O OD1 . ASN B 2 80 ? -8.165 -16.100 12.113 1.00 68.98 80 B 1
	ATOM 1955 N ND2 . ASN B 2 80 ? -8.156 -18.144 11.305 1.00 66.60 80 B 1
	ATOM 1956 N N . PHE B 2 81 ? -11.508 -13.538 11.984 1.00 91.98 81 B 1
	ATOM 1957 C CA . PHE B 2 81 ? -11.573 -12.233 11.323 1.00 92.48 81 B 1
	ATOM 1958 C C . PHE B 2 81 ? -10.200 -11.681 10.928 1.00 91.53 81 B 1
	ATOM 1959 O O . PHE B 2 81 ? -10.041 -11.153 9.830 1.00 90.63 81 B 1
	ATOM 1960 C CB . PHE B 2 81 ? -12.296 -11.236 12.233 1.00 92.84 81 B 1
	ATOM 1961 C CG . PHE B 2 81 ? -12.502 -9.883 11.582 1.00 93.53 81 B 1
	ATOM 1962 C CD1 . PHE B 2 81 ? -11.704 -8.777 11.936 1.00 88.96 81 B 1
	ATOM 1963 C CD2 . PHE B 2 81 ? -13.478 -9.737 10.578 1.00 88.63 81 B 1
	ATOM 1964 C CE1 . PHE B 2 81 ? -11.888 -7.537 11.296 1.00 89.66 81 B 1
	ATOM 1965 C CE2 . PHE B 2 81 ? -13.661 -8.501 9.936 1.00 89.26 81 B 1
	ATOM 1966 C CZ . PHE B 2 81 ? -12.866 -7.402 10.298 1.00 93.34 81 B 1
	ATOM 1967 N N . ARG B 2 82 ? -9.189 -11.849 11.788 1.00 88.53 82 B 1
	ATOM 1968 C CA . ARG B 2 82 ? -7.821 -11.377 11.518 1.00 86.09 82 B 1
	ATOM 1969 C C . ARG B 2 82 ? -7.246 -11.998 10.242 1.00 84.92 82 B 1
	ATOM 1970 O O . ARG B 2 82 ? -6.683 -11.277 9.425 1.00 84.08 82 B 1
	ATOM 1971 C CB . ARG B 2 82 ? -6.932 -11.651 12.744 1.00 83.08 82 B 1
	ATOM 1972 C CG . ARG B 2 82 ? -5.473 -11.215 12.508 1.00 73.70 82 B 1
	ATOM 1973 C CD . ARG B 2 82 ? -4.578 -11.503 13.714 1.00 69.93 82 B 1
	ATOM 1974 N NE . ARG B 2 82 ? -4.729 -10.490 14.781 1.00 60.82 82 B 1
	ATOM 1975 C CZ . ARG B 2 82 ? -4.113 -10.501 15.957 1.00 54.63 82 B 1
	ATOM 1976 N NH1 . ARG B 2 82 ? -3.341 -11.486 16.319 1.00 50.71 82 B 1
	ATOM 1977 N NH2 . ARG B 2 82 ? -4.245 -9.508 16.781 1.00 48.23 82 B 1
	ATOM 1978 N N . GLN B 2 83 ? -7.382 -13.303 10.071 1.00 85.34 83 B 1
	ATOM 1979 C CA . GLN B 2 83 ? -6.867 -14.003 8.893 1.00 84.98 83 B 1
	ATOM 1980 C C . GLN B 2 83 ? -7.592 -13.549 7.620 1.00 85.51 83 B 1
	ATOM 1981 O O . GLN B 2 83 ? -6.938 -13.175 6.643 1.00 85.51 83 B 1
	ATOM 1982 C CB . GLN B 2 83 ? -6.981 -15.517 9.116 1.00 83.61 83 B 1
	ATOM 1983 C CG . GLN B 2 83 ? -6.446 -16.336 7.926 1.00 73.72 83 B 1
	ATOM 1984 C CD . GLN B 2 83 ? -6.449 -17.847 8.194 1.00 67.40 83 B 1
	ATOM 1985 O OE1 . GLN B 2 83 ? -6.595 -18.307 9.315 1.00 61.19 83 B 1
	ATOM 1986 N NE2 . GLN B 2 83 ? -6.280 -18.665 7.185 1.00 56.53 83 B 1
	ATOM 1987 N N . GLY B 2 84 ? -8.911 -13.496 7.655 1.00 90.52 84 B 1
	ATOM 1988 C CA . GLY B 2 84 ? -9.692 -12.985 6.532 1.00 90.29 84 B 1
	ATOM 1989 C C . GLY B 2 84 ? -9.333 -11.536 6.180 1.00 89.82 84 B 1
	ATOM 1990 O O . GLY B 2 84 ? -9.105 -11.212 5.016 1.00 89.17 84 B 1
	ATOM 1991 N N . LEU B 2 85 ? -9.186 -10.680 7.189 1.00 90.10 85 B 1
	ATOM 1992 C CA . LEU B 2 85 ? -8.771 -9.287 7.010 1.00 89.25 85 B 1
	ATOM 1993 C C . LEU B 2 85 ? -7.402 -9.184 6.323 1.00 87.31 85 B 1
	ATOM 1994 O O . LEU B 2 85 ? -7.232 -8.373 5.411 1.00 86.41 85 B 1
	ATOM 1995 C CB . LEU B 2 85 ? -8.777 -8.593 8.381 1.00 89.30 85 B 1
	ATOM 1996 C CG . LEU B 2 85 ? -8.344 -7.114 8.347 1.00 87.80 85 B 1
	ATOM 1997 C CD1 . LEU B 2 85 ? -9.258 -6.264 7.474 1.00 81.50 85 B 1
	ATOM 1998 C CD2 . LEU B 2 85 ? -8.369 -6.545 9.764 1.00 81.61 85 B 1
	ATOM 1999 N N . TRP B 2 86 ? -6.446 -10.023 6.718 1.00 84.51 86 B 1
	ATOM 2000 C CA . TRP B 2 86 ? -5.128 -10.079 6.082 1.00 81.43 86 B 1
	ATOM 2001 C C . TRP B 2 86 ? -5.231 -10.443 4.602 1.00 81.94 86 B 1
	ATOM 2002 O O . TRP B 2 86 ? -4.673 -9.723 3.769 1.00 80.45 86 B 1
	ATOM 2003 C CB . TRP B 2 86 ? -4.225 -11.048 6.848 1.00 77.26 86 B 1
	ATOM 2004 C CG . TRP B 2 86 ? -3.725 -10.572 8.183 1.00 71.92 86 B 1
	ATOM 2005 C CD1 . TRP B 2 86 ? -3.771 -9.310 8.658 1.00 61.50 86 B 1
	ATOM 2006 C CD2 . TRP B 2 86 ? -3.030 -11.354 9.206 1.00 64.27 86 B 1
	ATOM 2007 N NE1 . TRP B 2 86 ? -3.136 -9.251 9.900 1.00 56.57 86 B 1
	ATOM 2008 C CE2 . TRP B 2 86 ? -2.654 -10.483 10.265 1.00 60.41 86 B 1
	ATOM 2009 C CE3 . TRP B 2 86 ? -2.661 -12.716 9.330 1.00 57.53 86 B 1
	ATOM 2010 C CZ2 . TRP B 2 86 ? -1.920 -10.926 11.387 1.00 55.21 86 B 1
	ATOM 2011 C CZ3 . TRP B 2 86 ? -1.937 -13.160 10.450 1.00 56.77 86 B 1
	ATOM 2012 C CH2 . TRP B 2 86 ? -1.565 -12.272 11.467 1.00 54.41 86 B 1
	ATOM 2013 N N . HIS B 2 87 ? -6.007 -11.457 4.258 1.00 84.30 87 B 1
	ATOM 2014 C CA . HIS B 2 87 ? -6.248 -11.812 2.858 1.00 83.67 87 B 1
	ATOM 2015 C C . HIS B 2 87 ? -6.879 -10.661 2.061 1.00 83.73 87 B 1
	ATOM 2016 O O . HIS B 2 87 ? -6.436 -10.355 0.951 1.00 83.55 87 B 1
	ATOM 2017 C CB . HIS B 2 87 ? -7.135 -13.056 2.787 1.00 84.49 87 B 1
	ATOM 2018 C CG . HIS B 2 87 ? -6.428 -14.318 3.188 1.00 83.70 87 B 1
	ATOM 2019 N ND1 . HIS B 2 87 ? -5.290 -14.840 2.585 1.00 76.44 87 B 1
	ATOM 2020 C CD2 . HIS B 2 87 ? -6.817 -15.186 4.175 1.00 76.70 87 B 1
	ATOM 2021 C CE1 . HIS B 2 87 ? -5.011 -16.002 3.200 1.00 77.47 87 B 1
	ATOM 2022 N NE2 . HIS B 2 87 ? -5.915 -16.241 4.165 1.00 78.10 87 B 1
	ATOM 2023 N N . LEU B 2 88 ? -7.850 -9.952 2.624 1.00 87.54 88 B 1
	ATOM 2024 C CA . LEU B 2 88 ? -8.459 -8.800 1.949 1.00 88.88 88 B 1
	ATOM 2025 C C . LEU B 2 88 ? -7.448 -7.665 1.718 1.00 86.57 88 B 1
	ATOM 2026 O O . LEU B 2 88 ? -7.398 -7.097 0.625 1.00 85.78 88 B 1
	ATOM 2027 C CB . LEU B 2 88 ? -9.678 -8.294 2.737 1.00 91.55 88 B 1
	ATOM 2028 C CG . LEU B 2 88 ? -10.846 -9.288 2.867 1.00 92.39 88 B 1
	ATOM 2029 C CD1 . LEU B 2 88 ? -12.021 -8.583 3.539 1.00 89.63 88 B 1
	ATOM 2030 C CD2 . LEU B 2 88 ? -11.310 -9.851 1.525 1.00 89.71 88 B 1
	ATOM 2031 N N . ILE B 2 89 ? -6.611 -7.368 2.715 1.00 86.07 89 B 1
	ATOM 2032 C CA . ILE B 2 89 ? -5.531 -6.375 2.597 1.00 83.23 89 B 1
	ATOM 2033 C C . ILE B 2 89 ? -4.517 -6.805 1.525 1.00 81.42 89 B 1
	ATOM 2034 O O . ILE B 2 89 ? -4.033 -5.982 0.736 1.00 79.11 89 B 1
	ATOM 2035 C CB . ILE B 2 89 ? -4.851 -6.158 3.970 1.00 81.55 89 B 1
	ATOM 2036 C CG1 . ILE B 2 89 ? -5.815 -5.447 4.950 1.00 80.04 89 B 1
	ATOM 2037 C CG2 . ILE B 2 89 ? -3.556 -5.333 3.836 1.00 78.48 89 B 1
	ATOM 2038 C CD1 . ILE B 2 89 ? -5.377 -5.517 6.419 1.00 75.53 89 B 1
	ATOM 2039 N N . GLU B 2 90 ? -4.214 -8.098 1.463 1.00 78.02 90 B 1
	ATOM 2040 C CA . GLU B 2 90 ? -3.299 -8.647 0.473 1.00 76.47 90 B 1
	ATOM 2041 C C . GLU B 2 90 ? -3.813 -8.491 -0.958 1.00 77.23 90 B 1
	ATOM 2042 O O . GLU B 2 90 ? -3.121 -7.940 -1.820 1.00 75.34 90 B 1
	ATOM 2043 C CB . GLU B 2 90 ? -3.019 -10.124 0.768 1.00 72.01 90 B 1
	ATOM 2044 C CG . GLU B 2 90 ? -2.059 -10.274 1.945 1.00 61.30 90 B 1
	ATOM 2045 C CD . GLU B 2 90 ? -1.206 -11.514 1.804 1.00 56.51 90 B 1
	ATOM 2046 O OE1 . GLU B 2 90 ? 0.022 -11.337 2.006 1.00 49.41 90 B 1
	ATOM 2047 O OE2 . GLU B 2 90 ? -1.732 -12.566 1.398 1.00 49.48 90 B 1
	ATOM 2048 N N . LEU B 2 91 ? -5.031 -8.924 -1.193 1.00 80.39 91 B 1
	ATOM 2049 C CA . LEU B 2 91 ? -5.631 -9.001 -2.519 1.00 81.13 91 B 1
	ATOM 2050 C C . LEU B 2 91 ? -6.003 -7.627 -3.090 1.00 80.97 91 B 1
	ATOM 2051 O O . LEU B 2 91 ? -5.755 -7.334 -4.262 1.00 79.95 91 B 1
	ATOM 2052 C CB . LEU B 2 91 ? -6.866 -9.908 -2.423 1.00 81.96 91 B 1
	ATOM 2053 C CG . LEU B 2 91 ? -6.555 -11.390 -2.139 1.00 81.08 91 B 1
	ATOM 2054 C CD1 . LEU B 2 91 ? -7.856 -12.115 -1.833 1.00 77.14 91 B 1
	ATOM 2055 C CD2 . LEU B 2 91 ? -5.884 -12.067 -3.334 1.00 77.33 91 B 1
	ATOM 2056 N N . SER B 2 92 ? -6.602 -6.766 -2.258 1.00 84.58 92 B 1
	ATOM 2057 C CA . SER B 2 92 ? -7.145 -5.477 -2.705 1.00 83.02 92 B 1
	ATOM 2058 C C . SER B 2 92 ? -6.210 -4.290 -2.508 1.00 80.28 92 B 1
	ATOM 2059 O O . SER B 2 92 ? -6.363 -3.275 -3.185 1.00 75.16 92 B 1
	ATOM 2060 C CB . SER B 2 92 ? -8.468 -5.208 -1.995 1.00 82.55 92 B 1
	ATOM 2061 O OG . SER B 2 92 ? -8.251 -4.951 -0.630 1.00 75.13 92 B 1
	ATOM 2062 N N . ARG B 2 93 ? -5.245 -4.404 -1.607 1.00 76.74 93 B 1
	ATOM 2063 C CA . ARG B 2 93 ? -4.436 -3.303 -1.065 1.00 75.03 93 B 1
	ATOM 2064 C C . ARG B 2 93 ? -5.318 -2.150 -0.586 1.00 76.71 93 B 1
	ATOM 2065 O O . ARG B 2 93 ? -5.700 -1.284 -1.382 1.00 72.09 93 B 1
	ATOM 2066 C CB . ARG B 2 93 ? -3.389 -2.800 -2.066 1.00 68.44 93 B 1
	ATOM 2067 C CG . ARG B 2 93 ? -2.336 -3.843 -2.443 1.00 58.05 93 B 1
	ATOM 2068 C CD . ARG B 2 93 ? -1.302 -3.181 -3.350 1.00 53.95 93 B 1
	ATOM 2069 N NE . ARG B 2 93 ? -0.217 -4.113 -3.703 1.00 46.77 93 B 1
	ATOM 2070 C CZ . ARG B 2 93 ? 0.919 -3.806 -4.297 1.00 40.91 93 B 1
	ATOM 2071 N NH1 . ARG B 2 93 ? 1.184 -2.591 -4.693 1.00 37.61 93 B 1
	ATOM 2072 N NH2 . ARG B 2 93 ? 1.820 -4.727 -4.504 1.00 35.49 93 B 1
	ATOM 2073 N N . LYS B 2 94 ? -5.560 -2.120 0.699 1.00 80.94 94 B 1
	ATOM 2074 C CA . LYS B 2 94 ? -6.414 -1.141 1.372 1.00 85.02 94 B 1
	ATOM 2075 C C . LYS B 2 94 ? -7.886 -1.279 0.952 1.00 89.27 94 B 1
	ATOM 2076 O O . LYS B 2 94 ? -8.393 -0.429 0.222 1.00 89.33 94 B 1
	ATOM 2077 C CB . LYS B 2 94 ? -5.818 0.269 1.212 1.00 81.65 94 B 1
	ATOM 2078 C CG . LYS B 2 94 ? -6.309 1.213 2.304 1.00 77.23 94 B 1
	ATOM 2079 C CD . LYS B 2 94 ? -5.516 2.521 2.285 1.00 73.39 94 B 1
	ATOM 2080 C CE . LYS B 2 94 ? -5.918 3.294 3.539 1.00 68.17 94 B 1
	ATOM 2081 N NZ . LYS B 2 94 ? -5.051 4.452 3.813 1.00 62.02 94 B 1
	ATOM 2082 N N . PRO B 2 95 ? -8.548 -2.363 1.388 1.00 91.16 95 B 1
	ATOM 2083 C CA . PRO B 2 95 ? -9.980 -2.539 1.192 1.00 92.00 95 B 1
	ATOM 2084 C C . PRO B 2 95 ? -10.764 -1.389 1.832 1.00 93.24 95 B 1
	ATOM 2085 O O . PRO B 2 95 ? -10.336 -0.810 2.836 1.00 92.85 95 B 1
	ATOM 2086 C CB . PRO B 2 95 ? -10.325 -3.886 1.829 1.00 90.50 95 B 1
	ATOM 2087 C CG . PRO B 2 95 ? -9.245 -4.074 2.892 1.00 87.31 95 B 1
	ATOM 2088 C CD . PRO B 2 95 ? -8.026 -3.428 2.249 1.00 89.72 95 B 1
	ATOM 2089 N N . ILE B 2 96 ? -11.898 -1.082 1.240 1.00 95.14 96 B 1
	ATOM 2090 C CA . ILE B 2 96 ? -12.835 -0.066 1.720 1.00 96.28 96 B 1
	ATOM 2091 C C . ILE B 2 96 ? -13.938 -0.787 2.492 1.00 96.87 96 B 1
	ATOM 2092 O O . ILE B 2 96 ? -14.665 -1.591 1.907 1.00 96.89 96 B 1
	ATOM 2093 C CB . ILE B 2 96 ? -13.400 0.742 0.535 1.00 96.39 96 B 1
	ATOM 2094 C CG1 . ILE B 2 96 ? -12.281 1.446 -0.269 1.00 95.28 96 B 1
	ATOM 2095 C CG2 . ILE B 2 96 ? -14.427 1.777 1.036 1.00 95.08 96 B 1
	ATOM 2096 C CD1 . ILE B 2 96 ? -12.711 1.858 -1.686 1.00 92.92 96 B 1
	ATOM 2097 N N . PHE B 2 97 ? -14.080 -0.500 3.782 1.00 96.85 97 B 1
	ATOM 2098 C CA . PHE B 2 97 ? -15.141 -1.041 4.617 1.00 97.10 97 B 1
	ATOM 2099 C C . PHE B 2 97 ? -16.185 0.032 4.886 1.00 97.15 97 B 1
	ATOM 2100 O O . PHE B 2 97 ? -15.875 1.076 5.451 1.00 96.62 97 B 1
	ATOM 2101 C CB . PHE B 2 97 ? -14.555 -1.617 5.910 1.00 96.68 97 B 1
	ATOM 2102 C CG . PHE B 2 97 ? -13.641 -2.821 5.737 1.00 96.30 97 B 1
	ATOM 2103 C CD1 . PHE B 2 97 ? -13.839 -3.747 4.695 1.00 90.86 97 B 1
	ATOM 2104 C CD2 . PHE B 2 97 ? -12.599 -3.044 6.653 1.00 89.85 97 B 1
	ATOM 2105 C CE1 . PHE B 2 97 ? -13.003 -4.867 4.561 1.00 89.03 97 B 1
	ATOM 2106 C CE2 . PHE B 2 97 ? -11.766 -4.167 6.527 1.00 88.70 97 B 1
	ATOM 2107 C CZ . PHE B 2 97 ? -11.966 -5.078 5.477 1.00 93.09 97 B 1
	ATOM 2108 N N . ILE B 2 98 ? -17.409 -0.227 4.470 1.00 97.38 98 B 1
	ATOM 2109 C CA . ILE B 2 98 ? -18.556 0.611 4.813 1.00 97.56 98 B 1
	ATOM 2110 C C . ILE B 2 98 ? -19.187 0.030 6.074 1.00 97.33 98 B 1
	ATOM 2111 O O . ILE B 2 98 ? -19.601 -1.129 6.075 1.00 97.05 98 B 1
	ATOM 2112 C CB . ILE B 2 98 ? -19.555 0.708 3.641 1.00 97.80 98 B 1
	ATOM 2113 C CG1 . ILE B 2 98 ? -18.881 1.384 2.422 1.00 97.05 98 B 1
	ATOM 2114 C CG2 . ILE B 2 98 ? -20.811 1.488 4.078 1.00 96.79 98 B 1
	ATOM 2115 C CD1 . ILE B 2 98 ? -19.723 1.354 1.140 1.00 95.49 98 B 1
	ATOM 2116 N N . ILE B 2 99 ? -19.264 0.836 7.124 1.00 96.75 99 B 1
	ATOM 2117 C CA . ILE B 2 99 ? -19.874 0.470 8.405 1.00 96.27 99 B 1
	ATOM 2118 C C . ILE B 2 99 ? -21.123 1.326 8.594 1.00 96.35 99 B 1
	ATOM 2119 O O . ILE B 2 99 ? -21.094 2.533 8.362 1.00 95.71 99 B 1
	ATOM 2120 C CB . ILE B 2 99 ? -18.864 0.637 9.567 1.00 94.79 99 B 1
	ATOM 2121 C CG1 . ILE B 2 99 ? -17.621 -0.262 9.345 1.00 82.85 99 B 1
	ATOM 2122 C CG2 . ILE B 2 99 ? -19.531 0.306 10.919 1.00 78.92 99 B 1
	ATOM 2123 C CD1 . ILE B 2 99 ? -16.497 -0.058 10.370 1.00 72.46 99 B 1
	ATOM 2124 N N . PHE B 2 100 ? -22.217 0.726 9.043 1.00 95.34 100 B 1
	ATOM 2125 C CA . PHE B 2 100 ? -23.422 1.475 9.390 1.00 95.04 100 B 1
	ATOM 2126 C C . PHE B 2 100 ? -23.289 2.073 10.791 1.00 94.09 100 B 1
	ATOM 2127 O O . PHE B 2 100 ? -23.070 1.353 11.759 1.00 92.73 100 B 1
	ATOM 2128 C CB . PHE B 2 100 ? -24.656 0.577 9.261 1.00 94.74 100 B 1
	ATOM 2129 C CG . PHE B 2 100 ? -24.932 0.132 7.842 1.00 95.30 100 B 1
	ATOM 2130 C CD1 . PHE B 2 100 ? -25.373 1.061 6.884 1.00 89.37 100 B 1
	ATOM 2131 C CD2 . PHE B 2 100 ? -24.745 -1.209 7.462 1.00 88.87 100 B 1
	ATOM 2132 C CE1 . PHE B 2 100 ? -25.623 0.654 5.562 1.00 89.46 100 B 1
	ATOM 2133 C CE2 . PHE B 2 100 ? -24.997 -1.621 6.145 1.00 89.22 100 B 1
	ATOM 2134 C CZ . PHE B 2 100 ? -25.437 -0.687 5.192 1.00 94.21 100 B 1
	ATOM 2135 N N . GLN B 2 101 ? -23.472 3.383 10.910 1.00 93.67 101 B 1
	ATOM 2136 C CA . GLN B 2 101 ? -23.368 4.098 12.189 1.00 92.51 101 B 1
	ATOM 2137 C C . GLN B 2 101 ? -24.319 3.531 13.252 1.00 91.32 101 B 1
	ATOM 2138 O O . GLN B 2 101 ? -23.945 3.409 14.418 1.00 89.47 101 B 1
	ATOM 2139 C CB . GLN B 2 101 ? -23.650 5.584 11.933 1.00 90.96 101 B 1
	ATOM 2140 C CG . GLN B 2 101 ? -23.394 6.456 13.174 1.00 83.52 101 B 1
	ATOM 2141 C CD . GLN B 2 101 ? -23.640 7.944 12.912 1.00 77.94 101 B 1
	ATOM 2142 O OE1 . GLN B 2 101 ? -24.114 8.363 11.871 1.00 69.47 101 B 1
	ATOM 2143 N NE2 . GLN B 2 101 ? -23.327 8.796 13.857 1.00 66.45 101 B 1
	ATOM 2144 N N . SER B 2 102 ? -25.529 3.133 12.848 1.00 91.15 102 B 1
	ATOM 2145 C CA . SER B 2 102 ? -26.526 2.507 13.726 1.00 90.43 102 B 1
	ATOM 2146 C C . SER B 2 102 ? -26.091 1.148 14.282 1.00 90.37 102 B 1
	ATOM 2147 O O . SER B 2 102 ? -26.552 0.754 15.347 1.00 88.31 102 B 1
	ATOM 2148 C CB . SER B 2 102 ? -27.841 2.337 12.959 1.00 89.21 102 B 1
	ATOM 2149 O OG . SER B 2 102 ? -27.631 1.647 11.741 1.00 85.02 102 B 1
	ATOM 2150 N N . GLN B 2 103 ? -25.197 0.449 13.584 1.00 91.86 103 B 1
	ATOM 2151 C CA . GLN B 2 103 ? -24.713 -0.886 13.946 1.00 91.95 103 B 1
	ATOM 2152 C C . GLN B 2 103 ? -23.324 -0.860 14.595 1.00 91.64 103 B 1
	ATOM 2153 O O . GLN B 2 103 ? -22.876 -1.868 15.129 1.00 88.96 103 B 1
	ATOM 2154 C CB . GLN B 2 103 ? -24.698 -1.775 12.693 1.00 90.93 103 B 1
	ATOM 2155 C CG . GLN B 2 103 ? -26.091 -1.967 12.072 1.00 90.39 103 B 1
	ATOM 2156 C CD . GLN B 2 103 ? -26.065 -2.810 10.793 1.00 91.27 103 B 1
	ATOM 2157 O OE1 . GLN B 2 103 ? -25.032 -3.234 10.306 1.00 84.66 103 B 1
	ATOM 2158 N NE2 . GLN B 2 103 ? -27.208 -3.069 10.200 1.00 84.95 103 B 1
	ATOM 2159 N N . GLN B 2 104 ? -22.641 0.278 14.583 1.00 91.01 104 B 1
	ATOM 2160 C CA . GLN B 2 104 ? -21.245 0.383 15.017 1.00 89.60 104 B 1
	ATOM 2161 C C . GLN B 2 104 ? -21.010 -0.107 16.454 1.00 89.55 104 B 1
	ATOM 2162 O O . GLN B 2 104 ? -19.987 -0.729 16.739 1.00 87.40 104 B 1
	ATOM 2163 C CB . GLN B 2 104 ? -20.798 1.838 14.838 1.00 86.14 104 B 1
	ATOM 2164 C CG . GLN B 2 104 ? -19.281 2.012 15.014 1.00 77.11 104 B 1
	ATOM 2165 C CD . GLN B 2 104 ? -18.805 3.441 14.736 1.00 73.63 104 B 1
	ATOM 2166 O OE1 . GLN B 2 104 ? -19.569 4.355 14.491 1.00 66.07 104 B 1
	ATOM 2167 N NE2 . GLN B 2 104 ? -17.516 3.682 14.771 1.00 63.36 104 B 1
	ATOM 2168 N N . LYS B 2 105 ? -21.964 0.136 17.358 1.00 89.23 105 B 1
	ATOM 2169 C CA . LYS B 2 105 ? -21.903 -0.323 18.761 1.00 89.35 105 B 1
	ATOM 2170 C C . LYS B 2 105 ? -22.112 -1.835 18.920 1.00 89.86 105 B 1
	ATOM 2171 O O . LYS B 2 105 ? -21.796 -2.371 19.972 1.00 86.97 105 B 1
	ATOM 2172 C CB . LYS B 2 105 ? -22.935 0.433 19.611 1.00 87.40 105 B 1
	ATOM 2173 C CG . LYS B 2 105 ? -22.615 1.930 19.754 1.00 77.98 105 B 1
	ATOM 2174 C CD . LYS B 2 105 ? -23.627 2.589 20.700 1.00 70.85 105 B 1
	ATOM 2175 C CE . LYS B 2 105 ? -23.316 4.080 20.877 1.00 60.46 105 B 1
	ATOM 2176 N NZ . LYS B 2 105 ? -24.281 4.737 21.798 1.00 51.83 105 B 1
	ATOM 2177 N N . GLN B 2 106 ? -22.661 -2.498 17.917 1.00 90.08 106 B 1
	ATOM 2178 C CA . GLN B 2 106 ? -22.946 -3.938 17.926 1.00 90.02 106 B 1
	ATOM 2179 C C . GLN B 2 106 ? -21.767 -4.766 17.393 1.00 91.29 106 B 1
	ATOM 2180 O O . GLN B 2 106 ? -21.759 -5.983 17.528 1.00 89.31 106 B 1
	ATOM 2181 C CB . GLN B 2 106 ? -24.214 -4.206 17.098 1.00 87.62 106 B 1
	ATOM 2182 C CG . GLN B 2 106 ? -25.459 -3.497 17.658 1.00 78.41 106 B 1
	ATOM 2183 C CD . GLN B 2 106 ? -26.653 -3.539 16.696 1.00 71.21 106 B 1
	ATOM 2184 O OE1 . GLN B 2 106 ? -26.515 -3.655 15.496 1.00 62.03 106 B 1
	ATOM 2185 N NE2 . GLN B 2 106 ? -27.864 -3.402 17.192 1.00 59.93 106 B 1
	ATOM 2186 N N . ILE B 2 107 ? -20.764 -4.112 16.802 1.00 90.63 107 B 1
	ATOM 2187 C CA . ILE B 2 107 ? -19.530 -4.772 16.368 1.00 90.96 107 B 1
	ATOM 2188 C C . ILE B 2 107 ? -18.800 -5.292 17.612 1.00 91.11 107 B 1
	ATOM 2189 O O . ILE B 2 107 ? -18.592 -4.547 18.572 1.00 90.22 107 B 1
	ATOM 2190 C CB . ILE B 2 107 ? -18.645 -3.822 15.531 1.00 90.25 107 B 1
	ATOM 2191 C CG1 . ILE B 2 107 ? -19.416 -3.288 14.300 1.00 86.45 107 B 1
	ATOM 2192 C CG2 . ILE B 2 107 ? -17.362 -4.545 15.075 1.00 85.40 107 B 1
	ATOM 2193 C CD1 . ILE B 2 107 ? -18.641 -2.275 13.449 1.00 81.27 107 B 1
	ATOM 2194 N N . SER B 2 108 ? -18.383 -6.556 17.585 1.00 91.64 108 B 1
	ATOM 2195 C CA . SER B 2 108 ? -17.670 -7.172 18.703 1.00 91.51 108 B 1
	ATOM 2196 C C . SER B 2 108 ? -16.395 -6.398 19.060 1.00 91.79 108 B 1
	ATOM 2197 O O . SER B 2 108 ? -15.781 -5.721 18.227 1.00 91.03 108 B 1
	ATOM 2198 C CB . SER B 2 108 ? -17.368 -8.652 18.418 1.00 89.79 108 B 1
	ATOM 2199 O OG . SER B 2 108 ? -16.252 -8.796 17.565 1.00 85.62 108 B 1
	ATOM 2200 N N . GLN B 2 109 ? -15.971 -6.498 20.321 1.00 89.52 109 B 1
	ATOM 2201 C CA . GLN B 2 109 ? -14.749 -5.835 20.776 1.00 89.22 109 B 1
	ATOM 2202 C C . GLN B 2 109 ? -13.513 -6.340 20.027 1.00 89.73 109 B 1
	ATOM 2203 O O . GLN B 2 109 ? -12.662 -5.533 19.652 1.00 88.73 109 B 1
	ATOM 2204 C CB . GLN B 2 109 ? -14.560 -6.039 22.283 1.00 87.91 109 B 1
	ATOM 2205 C CG . GLN B 2 109 ? -15.575 -5.241 23.124 1.00 75.67 109 B 1
	ATOM 2206 C CD . GLN B 2 109 ? -15.299 -5.359 24.627 1.00 67.47 109 B 1
	ATOM 2207 O OE1 . GLN B 2 109 ? -14.450 -6.108 25.081 1.00 59.82 109 B 1
	ATOM 2208 N NE2 . GLN B 2 109 ? -16.001 -4.611 25.447 1.00 56.70 109 B 1
	ATOM 2209 N N . ASP B 2 110 ? -13.434 -7.640 19.758 1.00 89.89 110 B 1
	ATOM 2210 C CA . ASP B 2 110 ? -12.325 -8.237 19.017 1.00 89.09 110 B 1
	ATOM 2211 C C . ASP B 2 110 ? -12.256 -7.690 17.586 1.00 90.06 110 B 1
	ATOM 2212 O O . ASP B 2 110 ? -11.233 -7.125 17.190 1.00 89.16 110 B 1
	ATOM 2213 C CB . ASP B 2 110 ? -12.437 -9.768 19.027 1.00 86.88 110 B 1
	ATOM 2214 C CG . ASP B 2 110 ? -11.252 -10.376 18.275 1.00 73.73 110 B 1
	ATOM 2215 O OD1 . ASP B 2 110 ? -10.110 -10.189 18.757 1.00 64.64 110 B 1
	ATOM 2216 O OD2 . ASP B 2 110 ? -11.472 -10.943 17.184 1.00 62.88 110 B 1
	ATOM 2217 N N . ILE B 2 111 ? -13.358 -7.726 16.843 1.00 91.92 111 B 1
	ATOM 2218 C CA . ILE B 2 111 ? -13.418 -7.169 15.484 1.00 92.73 111 B 1
	ATOM 2219 C C . ILE B 2 111 ? -13.077 -5.675 15.494 1.00 92.26 111 B 1
	ATOM 2220 O O . ILE B 2 111 ? -12.260 -5.214 14.695 1.00 91.69 111 B 1
	ATOM 2221 C CB . ILE B 2 111 ? -14.790 -7.451 14.837 1.00 93.37 111 B 1
	ATOM 2222 C CG1 . ILE B 2 111 ? -14.923 -8.968 14.555 1.00 91.91 111 B 1
	ATOM 2223 C CG2 . ILE B 2 111 ? -14.967 -6.639 13.536 1.00 91.45 111 B 1
	ATOM 2224 C CD1 . ILE B 2 111 ? -16.311 -9.413 14.078 1.00 87.75 111 B 1
	ATOM 2225 N N . SER B 2 112 ? -13.632 -4.915 16.445 1.00 91.93 112 B 1
	ATOM 2226 C CA . SER B 2 112 ? -13.321 -3.488 16.600 1.00 90.45 112 B 1
	ATOM 2227 C C . SER B 2 112 ? -11.840 -3.232 16.890 1.00 89.51 112 B 1
	ATOM 2228 O O . SER B 2 112 ? -11.282 -2.224 16.453 1.00 88.52 112 B 1
	ATOM 2229 C CB . SER B 2 112 ? -14.143 -2.886 17.745 1.00 89.29 112 B 1
	ATOM 2230 O OG . SER B 2 112 ? -15.522 -2.960 17.473 1.00 77.58 112 B 1
	ATOM 2231 N N . GLN B 2 113 ? -11.193 -4.131 17.629 1.00 87.38 113 B 1
	ATOM 2232 C CA . GLN B 2 113 ? -9.763 -4.064 17.898 1.00 84.98 113 B 1
	ATOM 2233 C C . GLN B 2 113 ? -8.945 -4.419 16.653 1.00 83.23 113 B 1
	ATOM 2234 O O . GLN B 2 113 ? -8.004 -3.688 16.328 1.00 81.74 113 B 1
	ATOM 2235 C CB . GLN B 2 113 ? -9.428 -4.955 19.097 1.00 83.77 113 B 1
	ATOM 2236 C CG . GLN B 2 113 ? -7.944 -4.855 19.489 1.00 73.01 113 B 1
	ATOM 2237 C CD . GLN B 2 113 ? -7.605 -5.656 20.750 1.00 66.39 113 B 1
	ATOM 2238 O OE1 . GLN B 2 113 ? -8.444 -6.226 21.412 1.00 59.62 113 B 1
	ATOM 2239 N NE2 . GLN B 2 113 ? -6.351 -5.711 21.132 1.00 55.72 113 B 1
	ATOM 2240 N N . GLN B 2 114 ? -9.321 -5.467 15.921 1.00 87.38 114 B 1
	ATOM 2241 C CA . GLN B 2 114 ? -8.654 -5.844 14.670 1.00 86.15 114 B 1
	ATOM 2242 C C . GLN B 2 114 ? -8.728 -4.723 13.629 1.00 85.48 114 B 1
	ATOM 2243 O O . GLN B 2 114 ? -7.714 -4.371 13.026 1.00 84.67 114 B 1
	ATOM 2244 C CB . GLN B 2 114 ? -9.267 -7.130 14.090 1.00 86.04 114 B 1
	ATOM 2245 C CG . GLN B 2 114 ? -9.115 -8.380 14.980 1.00 82.07 114 B 1
	ATOM 2246 C CD . GLN B 2 114 ? -7.685 -8.714 15.359 1.00 79.39 114 B 1
	ATOM 2247 O OE1 . GLN B 2 114 ? -6.727 -8.449 14.651 1.00 72.54 114 B 1
	ATOM 2248 N NE2 . GLN B 2 114 ? -7.503 -9.307 16.522 1.00 69.10 114 B 1
	ATOM 2249 N N . LEU B 2 115 ? -9.897 -4.110 13.465 1.00 88.73 115 B 1
	ATOM 2250 C CA . LEU B 2 115 ? -10.080 -2.970 12.564 1.00 88.66 115 B 1
	ATOM 2251 C C . LEU B 2 115 ? -9.175 -1.796 12.958 1.00 86.16 115 B 1
	ATOM 2252 O O . LEU B 2 115 ? -8.459 -1.272 12.107 1.00 84.65 115 B 1
	ATOM 2253 C CB . LEU B 2 115 ? -11.557 -2.549 12.545 1.00 90.86 115 B 1
	ATOM 2254 C CG . LEU B 2 115 ? -12.506 -3.542 11.843 1.00 91.45 115 B 1
	ATOM 2255 C CD1 . LEU B 2 115 ? -13.950 -3.097 12.069 1.00 88.58 115 B 1
	ATOM 2256 C CD2 . LEU B 2 115 ? -12.257 -3.623 10.341 1.00 88.33 115 B 1
	ATOM 2257 N N . ARG B 2 116 ? -9.126 -1.433 14.252 1.00 84.57 116 B 1
	ATOM 2258 C CA . ARG B 2 116 ? -8.237 -0.364 14.750 1.00 81.65 116 B 1
	ATOM 2259 C C . ARG B 2 116 ? -6.759 -0.679 14.528 1.00 79.08 116 B 1
	ATOM 2260 O O . ARG B 2 116 ? -6.020 0.190 14.084 1.00 77.16 116 B 1
	ATOM 2261 C CB . ARG B 2 116 ? -8.512 -0.093 16.234 1.00 80.35 116 B 1
	ATOM 2262 C CG . ARG B 2 116 ? -9.750 0.794 16.422 1.00 70.65 116 B 1
	ATOM 2263 C CD . ARG B 2 116 ? -9.997 1.111 17.897 1.00 69.42 116 B 1
	ATOM 2264 N NE . ARG B 2 116 ? -10.556 -0.044 18.622 1.00 60.69 116 B 1
	ATOM 2265 C CZ . ARG B 2 116 ? -10.984 -0.051 19.875 1.00 53.64 116 B 1
	ATOM 2266 N NH1 . ARG B 2 116 ? -10.908 1.007 20.630 1.00 49.65 116 B 1
	ATOM 2267 N NH2 . ARG B 2 116 ? -11.516 -1.124 20.390 1.00 48.54 116 B 1
	ATOM 2268 N N . GLN B 2 117 ? -6.334 -1.908 14.805 1.00 77.06 117 B 1
	ATOM 2269 C CA . GLN B 2 117 ? -4.940 -2.325 14.611 1.00 73.80 117 B 1
	ATOM 2270 C C . GLN B 2 117 ? -4.503 -2.264 13.142 1.00 72.82 117 B 1
	ATOM 2271 O O . GLN B 2 117 ? -3.332 -2.027 12.861 1.00 69.45 117 B 1
	ATOM 2272 C CB . GLN B 2 117 ? -4.748 -3.753 15.139 1.00 71.53 117 B 1
	ATOM 2273 C CG . GLN B 2 117 ? -4.700 -3.812 16.672 1.00 64.82 117 B 1
	ATOM 2274 C CD . GLN B 2 117 ? -4.566 -5.239 17.213 1.00 61.26 117 B 1
	ATOM 2275 O OE1 . GLN B 2 117 ? -4.554 -6.225 16.495 1.00 56.14 117 B 1
	ATOM 2276 N NE2 . GLN B 2 117 ? -4.458 -5.396 18.514 1.00 53.94 117 B 1
	ATOM 2277 N N . HIS B 2 118 ? -5.436 -2.458 12.209 1.00 79.74 118 B 1
	ATOM 2278 C CA . HIS B 2 118 ? -5.154 -2.472 10.774 1.00 79.03 118 B 1
	ATOM 2279 C C . HIS B 2 118 ? -5.617 -1.203 10.049 1.00 78.77 118 B 1
	ATOM 2280 O O . HIS B 2 118 ? -5.571 -1.154 8.822 1.00 76.69 118 B 1
	ATOM 2281 C CB . HIS B 2 118 ? -5.740 -3.745 10.153 1.00 79.63 118 B 1
	ATOM 2282 C CG . HIS B 2 118 ? -5.149 -5.001 10.727 1.00 78.81 118 B 1
	ATOM 2283 N ND1 . HIS B 2 118 ? -5.542 -5.610 11.896 1.00 69.91 118 B 1
	ATOM 2284 C CD2 . HIS B 2 118 ? -4.088 -5.728 10.238 1.00 70.06 118 B 1
	ATOM 2285 C CE1 . HIS B 2 118 ? -4.746 -6.669 12.110 1.00 70.44 118 B 1
	ATOM 2286 N NE2 . HIS B 2 118 ? -3.853 -6.780 11.123 1.00 71.31 118 B 1
	ATOM 2287 N N . GLN B 2 119 ? -6.026 -0.166 10.781 1.00 77.17 119 B 1
	ATOM 2288 C CA . GLN B 2 119 ? -6.600 1.059 10.217 1.00 76.67 119 B 1
	ATOM 2289 C C . GLN B 2 119 ? -5.745 1.702 9.103 1.00 78.23 119 B 1
	ATOM 2290 O O . GLN B 2 119 ? -6.308 2.068 8.063 1.00 75.84 119 B 1
	ATOM 2291 C CB . GLN B 2 119 ? -6.919 2.029 11.364 1.00 73.23 119 B 1
	ATOM 2292 C CG . GLN B 2 119 ? -7.807 3.196 10.914 1.00 64.23 119 B 1
	ATOM 2293 C CD . GLN B 2 119 ? -8.296 4.057 12.082 1.00 59.71 119 B 1
	ATOM 2294 O OE1 . GLN B 2 119 ? -8.152 3.724 13.248 1.00 53.46 119 B 1
	ATOM 2295 N NE2 . GLN B 2 119 ? -8.901 5.189 11.806 1.00 50.34 119 B 1
	ATOM 2296 N N . PRO B 2 120 ? -4.401 1.767 9.199 1.00 73.81 120 B 1
	ATOM 2297 C CA . PRO B 2 120 ? -3.573 2.295 8.104 1.00 71.75 120 B 1
	ATOM 2298 C C . PRO B 2 120 ? -3.675 1.492 6.802 1.00 74.32 120 B 1
	ATOM 2299 O O . PRO B 2 120 ? -3.446 2.017 5.706 1.00 71.21 120 B 1
	ATOM 2300 C CB . PRO B 2 120 ? -2.136 2.267 8.636 1.00 67.98 120 B 1
	ATOM 2301 C CG . PRO B 2 120 ? -2.298 2.272 10.146 1.00 64.81 120 B 1
	ATOM 2302 C CD . PRO B 2 120 ? -3.576 1.479 10.358 1.00 65.56 120 B 1
	ATOM 2303 N N . CYS B 2 121 ? -4.010 0.204 6.914 1.00 79.41 121 B 1
	ATOM 2304 C CA . CYS B 2 121 ? -4.050 -0.744 5.804 1.00 79.65 121 B 1
	ATOM 2305 C C . CYS B 2 121 ? -5.445 -0.898 5.180 1.00 83.10 121 B 1
	ATOM 2306 O O . CYS B 2 121 ? -5.589 -1.565 4.155 1.00 82.02 121 B 1
	ATOM 2307 C CB . CYS B 2 121 ? -3.516 -2.096 6.297 1.00 74.13 121 B 1
	ATOM 2308 S SG . CYS B 2 121 ? -1.778 -1.941 6.822 1.00 66.72 121 B 1
	ATOM 2309 N N . ILE B 2 122 ? -6.461 -0.279 5.779 1.00 84.43 122 B 1
	ATOM 2310 C CA . ILE B 2 122 ? -7.855 -0.315 5.328 1.00 86.99 122 B 1
	ATOM 2311 C C . ILE B 2 122 ? -8.392 1.104 5.109 1.00 87.27 122 B 1
	ATOM 2312 O O . ILE B 2 122 ? -7.692 2.094 5.323 1.00 86.65 122 B 1
	ATOM 2313 C CB . ILE B 2 122 ? -8.720 -1.177 6.286 1.00 87.67 122 B 1
	ATOM 2314 C CG1 . ILE B 2 122 ? -8.865 -0.531 7.683 1.00 86.04 122 B 1
	ATOM 2315 C CG2 . ILE B 2 122 ? -8.156 -2.606 6.373 1.00 85.52 122 B 1
	ATOM 2316 C CD1 . ILE B 2 122 ? -9.725 -1.333 8.672 1.00 84.59 122 B 1
	ATOM 2317 N N . THR B 2 123 ? -9.611 1.232 4.637 1.00 89.35 123 B 1
	ATOM 2318 C CA . THR B 2 123 ? -10.360 2.492 4.620 1.00 90.90 123 B 1
	ATOM 2319 C C . THR B 2 123 ? -11.725 2.214 5.218 1.00 92.69 123 B 1
	ATOM 2320 O O . THR B 2 123 ? -12.492 1.462 4.630 1.00 92.69 123 B 1
	ATOM 2321 C CB . THR B 2 123 ? -10.506 3.041 3.195 1.00 90.16 123 B 1
	ATOM 2322 O OG1 . THR B 2 123 ? -9.228 3.263 2.634 1.00 86.33 123 B 1
	ATOM 2323 C CG2 . THR B 2 123 ? -11.253 4.372 3.142 1.00 86.07 123 B 1
	ATOM 2324 N N . MET B 2 124 ? -12.031 2.794 6.362 1.00 92.96 124 B 1
	ATOM 2325 C CA . MET B 2 124 ? -13.358 2.688 6.964 1.00 92.84 124 B 1
	ATOM 2326 C C . MET B 2 124 ? -14.151 3.951 6.644 1.00 93.20 124 B 1
	ATOM 2327 O O . MET B 2 124 ? -13.657 5.056 6.847 1.00 92.37 124 B 1
	ATOM 2328 C CB . MET B 2 124 ? -13.264 2.449 8.471 1.00 91.35 124 B 1
	ATOM 2329 C CG . MET B 2 124 ? -12.557 1.132 8.800 1.00 83.18 124 B 1
	ATOM 2330 S SD . MET B 2 124 ? -12.636 0.617 10.537 1.00 79.01 124 B 1
	ATOM 2331 C CE . MET B 2 124 ? -11.769 1.997 11.334 1.00 68.19 124 B 1
	ATOM 2332 N N . ILE B 2 125 ? -15.365 3.780 6.133 1.00 94.39 125 B 1
	ATOM 2333 C CA . ILE B 2 125 ? -16.281 4.886 5.848 1.00 95.22 125 B 1
	ATOM 2334 C C . ILE B 2 125 ? -17.610 4.578 6.531 1.00 95.33 125 B 1
	ATOM 2335 O O . ILE B 2 125 ? -18.189 3.512 6.328 1.00 95.20 125 B 1
	ATOM 2336 C CB . ILE B 2 125 ? -16.456 5.126 4.333 1.00 95.39 125 B 1
	ATOM 2337 C CG1 . ILE B 2 125 ? -15.095 5.204 3.597 1.00 91.90 125 B 1
	ATOM 2338 C CG2 . ILE B 2 125 ? -17.253 6.428 4.121 1.00 90.49 125 B 1
	ATOM 2339 C CD1 . ILE B 2 125 ? -15.200 5.441 2.087 1.00 90.37 125 B 1
	ATOM 2340 N N . THR B 2 126 ? -18.102 5.508 7.329 1.00 94.47 126 B 1
	ATOM 2341 C CA . THR B 2 126 ? -19.345 5.318 8.079 1.00 94.48 126 B 1
	ATOM 2342 C C . THR B 2 126 ? -20.535 5.860 7.300 1.00 94.98 126 B 1
	ATOM 2343 O O . THR B 2 126 ? -20.564 7.030 6.911 1.00 94.57 126 B 1
	ATOM 2344 C CB . THR B 2 126 ? -19.257 5.937 9.479 1.00 93.01 126 B 1
	ATOM 2345 O OG1 . THR B 2 126 ? -18.130 5.425 10.154 1.00 86.33 126 B 1
	ATOM 2346 C CG2 . THR B 2 126 ? -20.470 5.596 10.339 1.00 84.52 126 B 1
	ATOM 2347 N N . TRP B 2 127 ? -21.530 5.015 7.084 1.00 94.29 127 B 1
	ATOM 2348 C CA . TRP B 2 127 ? -22.840 5.405 6.569 1.00 94.49 127 B 1
	ATOM 2349 C C . TRP B 2 127 ? -23.766 5.771 7.723 1.00 94.08 127 B 1
	ATOM 2350 O O . TRP B 2 127 ? -24.076 4.935 8.575 1.00 93.23 127 B 1
	ATOM 2351 C CB . TRP B 2 127 ? -23.431 4.283 5.720 1.00 94.40 127 B 1
	ATOM 2352 C CG . TRP B 2 127 ? -24.776 4.624 5.163 1.00 95.01 127 B 1
	ATOM 2353 C CD1 . TRP B 2 127 ? -25.967 4.373 5.753 1.00 92.83 127 B 1
	ATOM 2354 C CD2 . TRP B 2 127 ? -25.080 5.351 3.930 1.00 94.30 127 B 1
	ATOM 2355 N NE1 . TRP B 2 127 ? -26.996 4.882 4.963 1.00 91.80 127 B 1
	ATOM 2356 C CE2 . TRP B 2 127 ? -26.493 5.494 3.839 1.00 93.40 127 B 1
	ATOM 2357 C CE3 . TRP B 2 127 ? -24.295 5.896 2.895 1.00 93.53 127 B 1
	ATOM 2358 C CZ2 . TRP B 2 127 ? -27.103 6.167 2.759 1.00 92.99 127 B 1
	ATOM 2359 C CZ3 . TRP B 2 127 ? -24.903 6.558 1.819 1.00 92.14 127 B 1
	ATOM 2360 C CH2 . TRP B 2 127 ? -26.296 6.696 1.754 1.00 91.39 127 B 1
	ATOM 2361 N N . GLY B 2 128 ? -24.238 7.001 7.750 1.00 91.97 128 B 1
	ATOM 2362 C CA . GLY B 2 128 ? -25.151 7.516 8.764 1.00 90.94 128 B 1
	ATOM 2363 C C . GLY B 2 128 ? -26.387 8.190 8.173 1.00 91.61 128 B 1
	ATOM 2364 O O . GLY B 2 128 ? -26.547 8.286 6.954 1.00 89.76 128 B 1
	ATOM 2365 N N . ALA B 2 129 ? -27.247 8.710 9.047 1.00 86.42 129 B 1
	ATOM 2366 C CA . ALA B 2 129 ? -28.531 9.314 8.669 1.00 84.90 129 B 1
	ATOM 2367 C C . ALA B 2 129 ? -28.408 10.449 7.630 1.00 85.04 129 B 1
	ATOM 2368 O O . ALA B 2 129 ? -29.268 10.601 6.768 1.00 81.33 129 B 1
	ATOM 2369 C CB . ALA B 2 129 ? -29.199 9.821 9.953 1.00 81.49 129 B 1
	ATOM 2370 N N . HIS B 2 130 ? -27.314 11.209 7.678 1.00 86.26 130 B 1
	ATOM 2371 C CA . HIS B 2 130 ? -27.083 12.333 6.767 1.00 86.79 130 B 1
	ATOM 2372 C C . HIS B 2 130 ? -26.272 11.967 5.518 1.00 88.64 130 B 1
	ATOM 2373 O O . HIS B 2 130 ? -26.020 12.822 4.670 1.00 84.80 130 B 1
	ATOM 2374 C CB . HIS B 2 130 ? -26.446 13.485 7.552 1.00 82.04 130 B 1
	ATOM 2375 C CG . HIS B 2 130 ? -27.291 13.910 8.721 1.00 74.21 130 B 1
	ATOM 2376 N ND1 . HIS B 2 130 ? -28.587 14.384 8.661 1.00 62.32 130 B 1
	ATOM 2377 C CD2 . HIS B 2 130 ? -26.960 13.825 10.052 1.00 61.29 130 B 1
	ATOM 2378 C CE1 . HIS B 2 130 ? -29.019 14.586 9.915 1.00 57.83 130 B 1
	ATOM 2379 N NE2 . HIS B 2 130 ? -28.057 14.258 10.790 1.00 59.16 130 B 1
	ATOM 2380 N N . SER B 2 131 ? -25.880 10.709 5.370 1.00 89.30 131 B 1
	ATOM 2381 C CA . SER B 2 131 ? -24.990 10.289 4.280 1.00 90.76 131 B 1
	ATOM 2382 C C . SER B 2 131 ? -25.662 10.255 2.902 1.00 89.84 131 B 1
	ATOM 2383 O O . SER B 2 131 ? -24.960 10.289 1.896 1.00 87.42 131 B 1
	ATOM 2384 C CB . SER B 2 131 ? -24.366 8.930 4.599 1.00 90.86 131 B 1
	ATOM 2385 O OG . SER B 2 131 ? -23.620 9.015 5.803 1.00 88.31 131 B 1
	ATOM 2386 N N . MET B 2 132 ? -26.994 10.255 2.844 1.00 89.17 132 B 1
	ATOM 2387 C CA . MET B 2 132 ? -27.744 10.239 1.578 1.00 87.32 132 B 1
	ATOM 2388 C C . MET B 2 132 ? -27.467 11.442 0.669 1.00 87.19 132 B 1
	ATOM 2389 O O . MET B 2 132 ? -27.540 11.324 -0.554 1.00 85.10 132 B 1
	ATOM 2390 C CB . MET B 2 132 ? -29.255 10.186 1.872 1.00 83.64 132 B 1
	ATOM 2391 C CG . MET B 2 132 ? -29.745 8.768 2.158 1.00 74.94 132 B 1
	ATOM 2392 S SD . MET B 2 132 ? -29.744 7.673 0.705 1.00 69.07 132 B 1
	ATOM 2393 C CE . MET B 2 132 ? -31.181 8.297 -0.203 1.00 61.33 132 B 1
	ATOM 2394 N N . THR B 2 133 ? -27.160 12.599 1.251 1.00 86.07 133 B 1
	ATOM 2395 C CA . THR B 2 133 ? -26.913 13.805 0.453 1.00 86.32 133 B 1
	ATOM 2396 C C . THR B 2 133 ? -25.624 13.654 -0.366 1.00 86.84 133 B 1
	ATOM 2397 O O . THR B 2 133 ? -24.611 13.195 0.162 1.00 86.19 133 B 1
	ATOM 2398 C CB . THR B 2 133 ? -26.866 15.081 1.306 1.00 83.39 133 B 1
	ATOM 2399 O OG1 . THR B 2 133 ? -25.827 15.038 2.250 1.00 74.40 133 B 1
	ATOM 2400 C CG2 . THR B 2 133 ? -28.169 15.323 2.066 1.00 71.86 133 B 1
	ATOM 2401 N N . PRO B 2 134 ? -25.597 14.072 -1.646 1.00 86.85 134 B 1
	ATOM 2402 C CA . PRO B 2 134 ? -24.412 13.907 -2.503 1.00 86.17 134 B 1
	ATOM 2403 C C . PRO B 2 134 ? -23.143 14.585 -1.978 1.00 87.12 134 B 1
	ATOM 2404 O O . PRO B 2 134 ? -22.028 14.184 -2.309 1.00 85.22 134 B 1
	ATOM 2405 C CB . PRO B 2 134 ? -24.810 14.516 -3.852 1.00 83.62 134 B 1
	ATOM 2406 C CG . PRO B 2 134 ? -26.334 14.406 -3.866 1.00 80.91 134 B 1
	ATOM 2407 C CD . PRO B 2 134 ? -26.715 14.586 -2.404 1.00 83.83 134 B 1
	ATOM 2408 N N . SER B 2 135 ? -23.321 15.627 -1.168 1.00 87.07 135 B 1
	ATOM 2409 C CA . SER B 2 135 ? -22.247 16.388 -0.532 1.00 87.77 135 B 1
	ATOM 2410 C C . SER B 2 135 ? -21.849 15.858 0.852 1.00 88.40 135 B 1
	ATOM 2411 O O . SER B 2 135 ? -21.007 16.478 1.506 1.00 86.16 135 B 1
	ATOM 2412 C CB . SER B 2 135 ? -22.664 17.859 -0.445 1.00 86.00 135 B 1
	ATOM 2413 O OG . SER B 2 135 ? -23.887 17.975 0.258 1.00 78.73 135 B 1
	ATOM 2414 N N . SER B 2 136 ? -22.431 14.749 1.312 1.00 89.65 136 B 1
	ATOM 2415 C CA . SER B 2 136 ? -22.118 14.164 2.616 1.00 90.76 136 B 1
	ATOM 2416 C C . SER B 2 136 ? -20.658 13.712 2.719 1.00 90.68 136 B 1
	ATOM 2417 O O . SER B 2 136 ? -19.995 13.464 1.710 1.00 90.17 136 B 1
	ATOM 2418 C CB . SER B 2 136 ? -23.066 13.004 2.940 1.00 90.41 136 B 1
	ATOM 2419 O OG . SER B 2 136 ? -22.772 11.864 2.163 1.00 89.39 136 B 1
	ATOM 2420 N N . GLY B 2 137 ? -20.167 13.579 3.953 1.00 90.72 137 B 1
	ATOM 2421 C CA . GLY B 2 137 ? -18.827 13.046 4.224 1.00 90.51 137 B 1
	ATOM 2422 C C . GLY B 2 137 ? -18.618 11.676 3.587 1.00 91.52 137 B 1
	ATOM 2423 O O . GLY B 2 137 ? -17.650 11.495 2.855 1.00 89.92 137 B 1
	ATOM 2424 N N . PHE B 2 138 ? -19.591 10.781 3.722 1.00 93.21 138 B 1
	ATOM 2425 C CA . PHE B 2 138 ? -19.558 9.438 3.140 1.00 94.16 138 B 1
	ATOM 2426 C C . PHE B 2 138 ? -19.208 9.442 1.643 1.00 94.17 138 B 1
	ATOM 2427 O O . PHE B 2 138 ? -18.276 8.766 1.211 1.00 93.74 138 B 1
	ATOM 2428 C CB . PHE B 2 138 ? -20.921 8.769 3.356 1.00 94.41 138 B 1
	ATOM 2429 C CG . PHE B 2 138 ? -21.022 7.407 2.705 1.00 95.11 138 B 1
	ATOM 2430 C CD1 . PHE B 2 138 ? -21.493 7.275 1.386 1.00 89.25 138 B 1
	ATOM 2431 C CD2 . PHE B 2 138 ? -20.589 6.262 3.400 1.00 88.78 138 B 1
	ATOM 2432 C CE1 . PHE B 2 138 ? -21.519 6.015 0.764 1.00 90.19 138 B 1
	ATOM 2433 C CE2 . PHE B 2 138 ? -20.622 5.002 2.787 1.00 88.95 138 B 1
	ATOM 2434 C CZ . PHE B 2 138 ? -21.081 4.881 1.468 1.00 95.09 138 B 1
	ATOM 2435 N N . TRP B 2 139 ? -19.931 10.223 0.855 1.00 94.38 139 B 1
	ATOM 2436 C CA . TRP B 2 139 ? -19.711 10.257 -0.592 1.00 93.77 139 B 1
	ATOM 2437 C C . TRP B 2 139 ? -18.393 10.932 -0.968 1.00 92.69 139 B 1
	ATOM 2438 O O . TRP B 2 139 ? -17.745 10.503 -1.922 1.00 91.18 139 B 1
	ATOM 2439 C CB . TRP B 2 139 ? -20.886 10.945 -1.285 1.00 93.25 139 B 1
	ATOM 2440 C CG . TRP B 2 139 ? -22.184 10.201 -1.203 1.00 94.05 139 B 1
	ATOM 2441 C CD1 . TRP B 2 139 ? -23.295 10.631 -0.578 1.00 92.70 139 B 1
	ATOM 2442 C CD2 . TRP B 2 139 ? -22.503 8.874 -1.735 1.00 94.36 139 B 1
	ATOM 2443 N NE1 . TRP B 2 139 ? -24.291 9.669 -0.684 1.00 92.27 139 B 1
	ATOM 2444 C CE2 . TRP B 2 139 ? -23.843 8.572 -1.378 1.00 93.67 139 B 1
	ATOM 2445 C CE3 . TRP B 2 139 ? -21.790 7.905 -2.466 1.00 94.33 139 B 1
	ATOM 2446 C CZ2 . TRP B 2 139 ? -24.455 7.346 -1.721 1.00 93.58 139 B 1
	ATOM 2447 C CZ3 . TRP B 2 139 ? -22.398 6.683 -2.811 1.00 93.41 139 B 1
	ATOM 2448 C CH2 . TRP B 2 139 ? -23.716 6.408 -2.433 1.00 93.09 139 B 1
	ATOM 2449 N N . LYS B 2 140 ? -17.973 11.952 -0.217 1.00 91.87 140 B 1
	ATOM 2450 C CA . LYS B 2 140 ? -16.678 12.618 -0.421 1.00 89.91 140 B 1
	ATOM 2451 C C . LYS B 2 140 ? -15.520 11.663 -0.129 1.00 89.36 140 B 1
	ATOM 2452 O O . LYS B 2 140 ? -14.633 11.514 -0.964 1.00 88.60 140 B 1
	ATOM 2453 C CB . LYS B 2 140 ? -16.581 13.870 0.460 1.00 88.22 140 B 1
	ATOM 2454 C CG . LYS B 2 140 ? -17.485 15.015 -0.023 1.00 79.67 140 B 1
	ATOM 2455 C CD . LYS B 2 140 ? -17.439 16.167 0.990 1.00 74.39 140 B 1
	ATOM 2456 C CE . LYS B 2 140 ? -18.312 17.333 0.531 1.00 64.11 140 B 1
	ATOM 2457 N NZ . LYS B 2 140 ? -18.437 18.371 1.586 1.00 56.63 140 B 1
	ATOM 2458 N N . GLU B 2 141 ? -15.568 10.989 1.014 1.00 90.98 141 B 1
	ATOM 2459 C CA . GLU B 2 141 ? -14.564 9.996 1.404 1.00 90.27 141 B 1
	ATOM 2460 C C . GLU B 2 141 ? -14.492 8.845 0.396 1.00 90.47 141 B 1
	ATOM 2461 O O . GLU B 2 141 ? -13.409 8.490 -0.080 1.00 89.54 141 B 1
	ATOM 2462 C CB . GLU B 2 141 ? -14.914 9.440 2.787 1.00 88.91 141 B 1
	ATOM 2463 C CG . GLU B 2 141 ? -14.661 10.435 3.927 1.00 81.59 141 B 1
	ATOM 2464 C CD . GLU B 2 141 ? -15.229 9.893 5.243 1.00 77.21 141 B 1
	ATOM 2465 O OE1 . GLU B 2 141 ? -15.884 10.673 5.959 1.00 68.76 141 B 1
	ATOM 2466 O OE2 . GLU B 2 141 ? -15.045 8.678 5.500 1.00 69.84 141 B 1
	ATOM 2467 N N . LEU B 2 142 ? -15.646 8.323 -0.015 1.00 92.94 142 B 1
	ATOM 2468 C CA . LEU B 2 142 ? -15.711 7.250 -0.996 1.00 93.67 142 B 1
	ATOM 2469 C C . LEU B 2 142 ? -15.150 7.691 -2.356 1.00 92.57 142 B 1
	ATOM 2470 O O . LEU B 2 142 ? -14.352 6.969 -2.953 1.00 92.16 142 B 1
	ATOM 2471 C CB . LEU B 2 142 ? -17.158 6.740 -1.076 1.00 94.92 142 B 1
	ATOM 2472 C CG . LEU B 2 142 ? -17.333 5.496 -1.967 1.00 94.55 142 B 1
	ATOM 2473 C CD1 . LEU B 2 142 ? -16.481 4.311 -1.526 1.00 87.97 142 B 1
	ATOM 2474 C CD2 . LEU B 2 142 ? -18.796 5.056 -1.923 1.00 88.06 142 B 1
	ATOM 2475 N N . ALA B 2 143 ? -15.492 8.895 -2.814 1.00 92.39 143 B 1
	ATOM 2476 C CA . ALA B 2 143 ? -14.960 9.436 -4.066 1.00 90.68 143 B 1
	ATOM 2477 C C . ALA B 2 143 ? -13.427 9.602 -4.046 1.00 89.69 143 B 1
	ATOM 2478 O O . ALA B 2 143 ? -12.768 9.388 -5.065 1.00 88.11 143 B 1
	ATOM 2479 C CB . ALA B 2 143 ? -15.654 10.774 -4.356 1.00 89.23 143 B 1
	ATOM 2480 N N . LEU B 2 144 ? -12.852 9.935 -2.890 1.00 87.65 144 B 1
	ATOM 2481 C CA . LEU B 2 144 ? -11.401 10.095 -2.727 1.00 85.44 144 B 1
	ATOM 2482 C C . LEU B 2 144 ? -10.634 8.778 -2.866 1.00 85.65 144 B 1
	ATOM 2483 O O . LEU B 2 144 ? -9.537 8.747 -3.434 1.00 84.19 144 B 1
	ATOM 2484 C CB . LEU B 2 144 ? -11.118 10.722 -1.349 1.00 82.87 144 B 1
	ATOM 2485 C CG . LEU B 2 144 ? -11.446 12.223 -1.272 1.00 73.01 144 B 1
	ATOM 2486 C CD1 . LEU B 2 144 ? -11.498 12.648 0.186 1.00 65.40 144 B 1
	ATOM 2487 C CD2 . LEU B 2 144 ? -10.388 13.057 -1.993 1.00 65.82 144 B 1
	ATOM 2488 N N . VAL B 2 145 ? -11.207 7.683 -2.353 1.00 89.77 145 B 1
	ATOM 2489 C CA . VAL B 2 145 ? -10.551 6.368 -2.377 1.00 89.97 145 B 1
	ATOM 2490 C C . VAL B 2 145 ? -10.839 5.572 -3.648 1.00 90.61 145 B 1
	ATOM 2491 O O . VAL B 2 145 ? -10.051 4.699 -4.023 1.00 89.88 145 B 1
	ATOM 2492 C CB . VAL B 2 145 ? -10.864 5.554 -1.109 1.00 89.39 145 B 1
	ATOM 2493 C CG1 . VAL B 2 145 ? -10.342 6.268 0.136 1.00 81.18 145 B 1
	ATOM 2494 C CG2 . VAL B 2 145 ? -12.354 5.266 -0.925 1.00 80.73 145 B 1
	ATOM 2495 N N . MET B 2 146 ? -11.917 5.905 -4.344 1.00 91.41 146 B 1
	ATOM 2496 C CA . MET B 2 146 ? -12.258 5.328 -5.640 1.00 91.67 146 B 1
	ATOM 2497 C C . MET B 2 146 ? -11.264 5.746 -6.739 1.00 89.89 146 B 1
	ATOM 2498 O O . MET B 2 146 ? -10.577 6.763 -6.623 1.00 88.08 146 B 1
	ATOM 2499 C CB . MET B 2 146 ? -13.711 5.676 -5.997 1.00 92.40 146 B 1
	ATOM 2500 C CG . MET B 2 146 ? -14.709 4.839 -5.180 1.00 91.49 146 B 1
	ATOM 2501 S SD . MET B 2 146 ? -14.654 3.042 -5.488 1.00 92.35 146 B 1
	ATOM 2502 C CE . MET B 2 146 ? -15.512 2.979 -7.078 1.00 87.06 146 B 1
	ATOM 2503 N N . PRO B 2 147 ? -11.134 4.965 -7.808 1.00 90.71 147 B 1
	ATOM 2504 C CA . PRO B 2 147 ? -10.278 5.338 -8.925 1.00 88.74 147 B 1
	ATOM 2505 C C . PRO B 2 147 ? -10.755 6.641 -9.567 1.00 87.33 147 B 1
	ATOM 2506 O O . PRO B 2 147 ? -11.931 6.791 -9.892 1.00 83.82 147 B 1
	ATOM 2507 C CB . PRO B 2 147 ? -10.342 4.180 -9.923 1.00 86.23 147 B 1
	ATOM 2508 C CG . PRO B 2 147 ? -10.889 3.016 -9.105 1.00 85.68 147 B 1
	ATOM 2509 C CD . PRO B 2 147 ? -11.758 3.681 -8.059 1.00 88.45 147 B 1
	ATOM 2510 N N . ARG B 2 148 ? -9.829 7.556 -9.815 1.00 82.88 148 B 1
	ATOM 2511 C CA . ARG B 2 148 ? -10.135 8.713 -10.659 1.00 79.14 148 B 1
	ATOM 2512 C C . ARG B 2 148 ? -10.449 8.226 -12.065 1.00 75.83 148 B 1
	ATOM 2513 O O . ARG B 2 148 ? -9.599 7.614 -12.712 1.00 67.86 148 B 1
	ATOM 2514 C CB . ARG B 2 148 ? -8.980 9.715 -10.670 1.00 72.26 148 B 1
	ATOM 2515 C CG . ARG B 2 148 ? -8.930 10.474 -9.342 1.00 60.86 148 B 1
	ATOM 2516 C CD . ARG B 2 148 ? -7.827 11.530 -9.365 1.00 54.93 148 B 1
	ATOM 2517 N NE . ARG B 2 148 ? -8.042 12.489 -8.279 1.00 47.53 148 B 1
	ATOM 2518 C CZ . ARG B 2 148 ? -7.715 13.767 -8.281 1.00 41.54 148 B 1
	ATOM 2519 N NH1 . ARG B 2 148 ? -6.930 14.297 -9.169 1.00 38.30 148 B 1
	ATOM 2520 N NH2 . ARG B 2 148 ? -8.209 14.547 -7.383 1.00 36.16 148 B 1
	ATOM 2521 N N . LYS B 2 149 ? -11.632 8.556 -12.525 1.00 73.19 149 B 1
	ATOM 2522 C CA . LYS B 2 149 ? -11.944 8.397 -13.940 1.00 69.70 149 B 1
	ATOM 2523 C C . LYS B 2 149 ? -11.050 9.336 -14.742 1.00 65.35 149 B 1
	ATOM 2524 O O . LYS B 2 149 ? -11.047 10.545 -14.542 1.00 57.81 149 B 1
	ATOM 2525 C CB . LYS B 2 149 ? -13.428 8.644 -14.210 1.00 64.69 149 B 1
	ATOM 2526 C CG . LYS B 2 149 ? -14.244 7.458 -13.677 1.00 60.29 149 B 1
	ATOM 2527 C CD . LYS B 2 149 ? -15.354 7.071 -14.622 1.00 56.75 149 B 1
	ATOM 2528 C CE . LYS B 2 149 ? -15.710 5.613 -14.351 1.00 51.81 149 B 1
	ATOM 2529 N NZ . LYS B 2 149 ? -16.472 5.040 -15.476 1.00 47.96 149 B 1
	ATOM 2530 N N . HIS B 2 150 ? -10.287 8.746 -15.653 1.00 50.04 150 B 1
	ATOM 2531 C CA . HIS B 2 150 ? -9.822 9.506 -16.789 1.00 47.45 150 B 1
	ATOM 2532 C C . HIS B 2 150 ? -11.076 9.867 -17.589 1.00 45.70 150 B 1
	ATOM 2533 O O . HIS B 2 150 ? -11.607 9.029 -18.311 1.00 41.94 150 B 1
	ATOM 2534 C CB . HIS B 2 150 ? -8.814 8.692 -17.608 1.00 42.95 150 B 1
	ATOM 2535 C CG . HIS B 2 150 ? -7.501 8.532 -16.894 1.00 39.93 150 B 1
	ATOM 2536 N ND1 . HIS B 2 150 ? -6.541 9.507 -16.742 1.00 36.74 150 B 1
	ATOM 2537 C CD2 . HIS B 2 150 ? -7.036 7.411 -16.258 1.00 35.15 150 B 1
	ATOM 2538 C CE1 . HIS B 2 150 ? -5.520 8.984 -16.039 1.00 33.58 150 B 1
	ATOM 2539 N NE2 . HIS B 2 150 ? -5.785 7.710 -15.720 1.00 33.95 150 B 1
	ATOM 2540 N N . HIS B 2 151 ? -11.551 11.094 -17.410 1.00 40.21 151 B 1
	ATOM 2541 C CA . HIS B 2 151 ? -12.368 11.670 -18.456 1.00 39.65 151 B 1
	ATOM 2542 C C . HIS B 2 151 ? -11.483 11.694 -19.701 1.00 38.55 151 B 1
	ATOM 2543 O O . HIS B 2 151 ? -10.583 12.521 -19.820 1.00 35.92 151 B 1
	ATOM 2544 C CB . HIS B 2 151 ? -12.885 13.060 -18.053 1.00 37.15 151 B 1
	ATOM 2545 C CG . HIS B 2 151 ? -13.949 13.014 -16.986 1.00 34.72 151 B 1
	ATOM 2546 N ND1 . HIS B 2 151 ? -14.922 12.048 -16.831 1.00 32.20 151 B 1
	ATOM 2547 C CD2 . HIS B 2 151 ? -14.147 13.934 -15.988 1.00 31.19 151 B 1
	ATOM 2548 C CE1 . HIS B 2 151 ? -15.678 12.379 -15.772 1.00 30.40 151 B 1
	ATOM 2549 N NE2 . HIS B 2 151 ? -15.240 13.519 -15.236 1.00 30.64 151 B 1
	ATOM 2550 N N . HIS B 2 152 ? -11.694 10.727 -20.579 1.00 30.84 152 B 1
	ATOM 2551 C CA . HIS B 2 152 ? -11.428 10.973 -21.971 1.00 31.55 152 B 1
	ATOM 2552 C C . HIS B 2 152 ? -12.384 12.106 -22.349 1.00 31.13 152 B 1
	ATOM 2553 O O . HIS B 2 152 ? -13.552 11.865 -22.638 1.00 29.31 152 B 1
	ATOM 2554 C CB . HIS B 2 152 ? -11.640 9.704 -22.808 1.00 30.02 152 B 1
	ATOM 2555 C CG . HIS B 2 152 ? -10.503 8.729 -22.675 1.00 27.94 152 B 1
	ATOM 2556 N ND1 . HIS B 2 152 ? -9.286 8.828 -23.306 1.00 25.73 152 B 1
	ATOM 2557 C CD2 . HIS B 2 152 ? -10.463 7.593 -21.907 1.00 25.20 152 B 1
	ATOM 2558 C CE1 . HIS B 2 152 ? -8.536 7.772 -22.939 1.00 24.87 152 B 1
	ATOM 2559 N NE2 . HIS B 2 152 ? -9.216 7.001 -22.083 1.00 25.15 152 B 1
	ATOM 2560 N N . HIS B 2 153 ? -11.891 13.330 -22.259 1.00 25.26 153 B 1
	ATOM 2561 C CA . HIS B 2 153 ? -12.427 14.350 -23.124 1.00 25.95 153 B 1
	ATOM 2562 C C . HIS B 2 153 ? -12.151 13.839 -24.537 1.00 25.89 153 B 1
	ATOM 2563 O O . HIS B 2 153 ? -11.034 13.938 -25.036 1.00 24.55 153 B 1
	ATOM 2564 C CB . HIS B 2 153 ? -11.785 15.713 -22.837 1.00 24.82 153 B 1
	ATOM 2565 C CG . HIS B 2 153 ? -12.327 16.353 -21.585 1.00 23.17 153 B 1
	ATOM 2566 N ND1 . HIS B 2 153 ? -13.549 16.977 -21.459 1.00 21.35 153 B 1
	ATOM 2567 C CD2 . HIS B 2 153 ? -11.720 16.420 -20.356 1.00 21.03 153 B 1
	ATOM 2568 C CE1 . HIS B 2 153 ? -13.672 17.418 -20.195 1.00 21.25 153 B 1
	ATOM 2569 N NE2 . HIS B 2 153 ? -12.581 17.091 -19.490 1.00 21.54 153 B 1
	ATOM 2570 N N . HIS B 2 154 ? -13.165 13.208 -25.121 1.00 22.80 154 B 1
	ATOM 2571 C CA . HIS B 2 154 ? -13.306 13.269 -26.553 1.00 23.70 154 B 1
	ATOM 2572 C C . HIS B 2 154 ? -13.526 14.754 -26.865 1.00 23.53 154 B 1
	ATOM 2573 O O . HIS B 2 154 ? -14.638 15.261 -26.726 1.00 22.29 154 B 1
	ATOM 2574 C CB . HIS B 2 154 ? -14.472 12.384 -27.022 1.00 22.83 154 B 1
	ATOM 2575 C CG . HIS B 2 154 ? -14.133 10.921 -27.031 1.00 21.33 154 B 1
	ATOM 2576 N ND1 . HIS B 2 154 ? -13.408 10.277 -28.009 1.00 19.69 154 B 1
	ATOM 2577 C CD2 . HIS B 2 154 ? -14.486 9.971 -26.104 1.00 19.17 154 B 1
	ATOM 2578 C CE1 . HIS B 2 154 ? -13.333 8.975 -27.686 1.00 19.79 154 B 1
	ATOM 2579 N NE2 . HIS B 2 154 ? -13.974 8.750 -26.529 1.00 20.47 154 B 1
	ATOM 2580 N N . HIS B 2 155 ? -12.439 15.442 -27.146 1.00 20.41 155 B 1
	ATOM 2581 C CA . HIS B 2 155 ? -12.462 16.474 -28.163 1.00 19.89 155 B 1
	ATOM 2582 C C . HIS B 2 155 ? -12.423 15.778 -29.523 1.00 18.82 155 B 1
	ATOM 2583 O O . HIS B 2 155 ? -11.732 14.739 -29.634 1.00 16.92 155 B 1
	ATOM 2584 C CB . HIS B 2 155 ? -11.313 17.460 -27.961 1.00 18.54 155 B 1
	ATOM 2585 C CG . HIS B 2 155 ? -11.624 18.488 -26.900 1.00 18.51 155 B 1
	ATOM 2586 N ND1 . HIS B 2 155 ? -12.603 19.446 -27.001 1.00 17.02 155 B 1
	ATOM 2587 C CD2 . HIS B 2 155 ? -11.026 18.658 -25.685 1.00 16.16 155 B 1
	ATOM 2588 C CE1 . HIS B 2 155 ? -12.593 20.176 -25.865 1.00 17.28 155 B 1
	ATOM 2589 N NE2 . HIS B 2 155 ? -11.643 19.731 -25.045 1.00 19.19 155 B 1
	ATOM 2590 O OXT . HIS B 2 155 ? -13.090 16.319 -30.440 1.00 18.81 155 B 1
	ATOM 2591 N N . MET C 3 1 ? 8.198 2.880 -18.044 1.00 49.68 1 C 1
	ATOM 2592 C CA . MET C 3 1 ? 7.613 1.566 -17.685 1.00 60.23 1 C 1
	ATOM 2593 C C . MET C 3 1 ? 8.704 0.745 -17.012 1.00 65.74 1 C 1
	ATOM 2594 O O . MET C 3 1 ? 9.857 0.896 -17.392 1.00 61.45 1 C 1
	ATOM 2595 C CB . MET C 3 1 ? 7.053 0.907 -18.954 1.00 55.12 1 C 1
	ATOM 2596 C CG . MET C 3 1 ? 6.135 -0.289 -18.702 1.00 46.58 1 C 1
	ATOM 2597 S SD . MET C 3 1 ? 5.277 -0.762 -20.228 1.00 40.28 1 C 1
	ATOM 2598 C CE . MET C 3 1 ? 4.323 -2.197 -19.674 1.00 34.04 1 C 1
	ATOM 2599 N N . LYS C 3 2 ? 8.421 -0.067 -15.979 1.00 64.32 2 C 1
	ATOM 2600 C CA . LYS C 3 2 ? 9.464 -0.932 -15.404 1.00 71.58 2 C 1
	ATOM 2601 C C . LYS C 3 2 ? 9.794 -2.039 -16.407 1.00 73.73 2 C 1
	ATOM 2602 O O . LYS C 3 2 ? 8.885 -2.632 -16.966 1.00 71.49 2 C 1
	ATOM 2603 C CB . LYS C 3 2 ? 9.058 -1.481 -14.033 1.00 67.88 2 C 1
	ATOM 2604 C CG . LYS C 3 2 ? 8.969 -0.392 -12.953 1.00 64.95 2 C 1
	ATOM 2605 C CD . LYS C 3 2 ? 8.777 -0.999 -11.558 1.00 61.70 2 C 1
	ATOM 2606 C CE . LYS C 3 2 ? 8.782 0.055 -10.443 1.00 57.86 2 C 1
	ATOM 2607 N NZ . LYS C 3 2 ? 8.933 -0.558 -9.095 1.00 53.68 2 C 1
	ATOM 2608 N N . MET C 3 3 ? 11.095 -2.274 -16.643 1.00 82.83 3 C 1
	ATOM 2609 C CA . MET C 3 3 ? 11.576 -3.183 -17.694 1.00 85.63 3 C 1
	ATOM 2610 C C . MET C 3 3 ? 11.313 -4.658 -17.366 1.00 88.30 3 C 1
	ATOM 2611 O O . MET C 3 3 ? 11.070 -5.459 -18.265 1.00 85.81 3 C 1
	ATOM 2612 C CB . MET C 3 3 ? 13.074 -2.919 -17.894 1.00 80.09 3 C 1
	ATOM 2613 C CG . MET C 3 3 ? 13.686 -3.735 -19.039 1.00 67.23 3 C 1
	ATOM 2614 S SD . MET C 3 3 ? 15.471 -3.477 -19.247 1.00 59.39 3 C 1
	ATOM 2615 C CE . MET C 3 3 ? 15.507 -1.800 -19.933 1.00 49.89 3 C 1
	ATOM 2616 N N . TYR C 3 4 ? 11.355 -4.994 -16.074 1.00 91.58 4 C 1
	ATOM 2617 C CA . TYR C 3 4 ? 11.120 -6.348 -15.582 1.00 92.39 4 C 1
	ATOM 2618 C C . TYR C 3 4 ? 9.844 -6.410 -14.743 1.00 92.29 4 C 1
	ATOM 2619 O O . TYR C 3 4 ? 9.484 -5.455 -14.050 1.00 91.18 4 C 1
	ATOM 2620 C CB . TYR C 3 4 ? 12.335 -6.830 -14.790 1.00 91.92 4 C 1
	ATOM 2621 C CG . TYR C 3 4 ? 13.621 -6.849 -15.583 1.00 90.85 4 C 1
	ATOM 2622 C CD1 . TYR C 3 4 ? 13.941 -7.952 -16.394 1.00 80.98 4 C 1
	ATOM 2623 C CD2 . TYR C 3 4 ? 14.503 -5.752 -15.537 1.00 80.49 4 C 1
	ATOM 2624 C CE1 . TYR C 3 4 ? 15.127 -7.970 -17.143 1.00 79.64 4 C 1
	ATOM 2625 C CE2 . TYR C 3 4 ? 15.691 -5.754 -16.289 1.00 79.72 4 C 1
	ATOM 2626 C CZ . TYR C 3 4 ? 15.999 -6.868 -17.092 1.00 87.85 4 C 1
	ATOM 2627 O OH . TYR C 3 4 ? 17.157 -6.877 -17.827 1.00 85.37 4 C 1
	ATOM 2628 N N . ASP C 3 5 ? 9.189 -7.558 -14.792 1.00 94.29 5 C 1
	ATOM 2629 C CA . ASP C 3 5 ? 7.978 -7.811 -14.018 1.00 94.21 5 C 1
	ATOM 2630 C C . ASP C 3 5 ? 8.313 -8.158 -12.559 1.00 94.19 5 C 1
	ATOM 2631 O O . ASP C 3 5 ? 7.632 -7.688 -11.642 1.00 93.44 5 C 1
	ATOM 2632 C CB . ASP C 3 5 ? 7.172 -8.917 -14.704 1.00 93.71 5 C 1
	ATOM 2633 C CG . ASP C 3 5 ? 6.620 -8.491 -16.070 1.00 92.05 5 C 1
	ATOM 2634 O OD1 . ASP C 3 5 ? 5.999 -7.402 -16.136 1.00 83.61 5 C 1
	ATOM 2635 O OD2 . ASP C 3 5 ? 6.774 -9.253 -17.044 1.00 82.23 5 C 1
	ATOM 2636 N N . ALA C 3 6 ? 9.393 -8.923 -12.346 1.00 95.56 6 C 1
	ATOM 2637 C CA . ALA C 3 6 ? 9.884 -9.237 -11.010 1.00 95.92 6 C 1
	ATOM 2638 C C . ALA C 3 6 ? 11.410 -9.343 -10.923 1.00 95.97 6 C 1
	ATOM 2639 O O . ALA C 3 6 ? 12.092 -9.751 -11.860 1.00 95.54 6 C 1
	ATOM 2640 C CB . ALA C 3 6 ? 9.210 -10.516 -10.509 1.00 95.76 6 C 1
	ATOM 2641 N N . TYR C 3 7 ? 11.916 -8.983 -9.742 1.00 96.13 7 C 1
	ATOM 2642 C CA . TYR C 3 7 ? 13.256 -9.301 -9.257 1.00 96.23 7 C 1
	ATOM 2643 C C . TYR C 3 7 ? 13.154 -10.540 -8.372 1.00 96.53 7 C 1
	ATOM 2644 O O . TYR C 3 7 ? 12.312 -10.561 -7.477 1.00 96.15 7 C 1
	ATOM 2645 C CB . TYR C 3 7 ? 13.774 -8.097 -8.474 1.00 95.22 7 C 1
	ATOM 2646 C CG . TYR C 3 7 ? 15.247 -8.148 -8.140 1.00 93.23 7 C 1
	ATOM 2647 C CD1 . TYR C 3 7 ? 15.724 -8.844 -7.011 1.00 81.75 7 C 1
	ATOM 2648 C CD2 . TYR C 3 7 ? 16.149 -7.437 -8.948 1.00 80.55 7 C 1
	ATOM 2649 C CE1 . TYR C 3 7 ? 17.090 -8.808 -6.681 1.00 76.04 7 C 1
	ATOM 2650 C CE2 . TYR C 3 7 ? 17.511 -7.394 -8.628 1.00 75.00 7 C 1
	ATOM 2651 C CZ . TYR C 3 7 ? 17.980 -8.069 -7.487 1.00 82.09 7 C 1
	ATOM 2652 O OH . TYR C 3 7 ? 19.301 -7.979 -7.157 1.00 79.60 7 C 1
	ATOM 2653 N N . ILE C 3 8 ? 13.971 -11.552 -8.616 1.00 96.67 8 C 1
	ATOM 2654 C CA . ILE C 3 8 ? 13.992 -12.785 -7.816 1.00 97.11 8 C 1
	ATOM 2655 C C . ILE C 3 8 ? 15.287 -12.819 -7.009 1.00 96.83 8 C 1
	ATOM 2656 O O . ILE C 3 8 ? 16.362 -12.977 -7.582 1.00 96.29 8 C 1
	ATOM 2657 C CB . ILE C 3 8 ? 13.805 -14.054 -8.683 1.00 97.32 8 C 1
	ATOM 2658 C CG1 . ILE C 3 8 ? 12.527 -13.944 -9.551 1.00 95.00 8 C 1
	ATOM 2659 C CG2 . ILE C 3 8 ? 13.753 -15.301 -7.776 1.00 94.19 8 C 1
	ATOM 2660 C CD1 . ILE C 3 8 ? 12.234 -15.170 -10.427 1.00 90.61 8 C 1
	ATOM 2661 N N . SER C 3 9 ? 15.169 -12.685 -5.690 1.00 97.34 9 C 1
	ATOM 2662 C CA . SER C 3 9 ? 16.268 -12.854 -4.741 1.00 97.30 9 C 1
	ATOM 2663 C C . SER C 3 9 ? 16.260 -14.280 -4.200 1.00 97.38 9 C 1
	ATOM 2664 O O . SER C 3 9 ? 15.230 -14.752 -3.705 1.00 97.20 9 C 1
	ATOM 2665 C CB . SER C 3 9 ? 16.145 -11.837 -3.606 1.00 97.03 9 C 1
	ATOM 2666 O OG . SER C 3 9 ? 17.187 -12.014 -2.663 1.00 94.13 9 C 1
	ATOM 2667 N N . TYR C 3 10 ? 17.387 -14.950 -4.282 1.00 96.72 10 C 1
	ATOM 2668 C CA . TYR C 3 10 ? 17.559 -16.311 -3.782 1.00 96.98 10 C 1
	ATOM 2669 C C . TYR C 3 10 ? 19.015 -16.539 -3.353 1.00 96.64 10 C 1
	ATOM 2670 O O . TYR C 3 10 ? 19.917 -15.860 -3.836 1.00 96.15 10 C 1
	ATOM 2671 C CB . TYR C 3 10 ? 17.129 -17.327 -4.859 1.00 96.77 10 C 1
	ATOM 2672 C CG . TYR C 3 10 ? 18.033 -17.405 -6.079 1.00 96.42 10 C 1
	ATOM 2673 C CD1 . TYR C 3 10 ? 17.988 -16.409 -7.083 1.00 89.05 10 C 1
	ATOM 2674 C CD2 . TYR C 3 10 ? 18.930 -18.482 -6.226 1.00 89.67 10 C 1
	ATOM 2675 C CE1 . TYR C 3 10 ? 18.823 -16.488 -8.206 1.00 89.99 10 C 1
	ATOM 2676 C CE2 . TYR C 3 10 ? 19.767 -18.574 -7.349 1.00 89.00 10 C 1
	ATOM 2677 C CZ . TYR C 3 10 ? 19.713 -17.573 -8.340 1.00 94.54 10 C 1
	ATOM 2678 O OH . TYR C 3 10 ? 20.532 -17.662 -9.438 1.00 93.04 10 C 1
	ATOM 2679 N N . VAL C 3 11 ? 19.250 -17.517 -2.472 1.00 96.33 11 C 1
	ATOM 2680 C CA . VAL C 3 11 ? 20.614 -17.951 -2.134 1.00 95.95 11 C 1
	ATOM 2681 C C . VAL C 3 11 ? 21.090 -19.029 -3.105 1.00 95.33 11 C 1
	ATOM 2682 O O . VAL C 3 11 ? 20.310 -19.851 -3.590 1.00 93.78 11 C 1
	ATOM 2683 C CB . VAL C 3 11 ? 20.751 -18.414 -0.674 1.00 94.55 11 C 1
	ATOM 2684 C CG1 . VAL C 3 11 ? 20.683 -17.210 0.262 1.00 79.99 11 C 1
	ATOM 2685 C CG2 . VAL C 3 11 ? 19.690 -19.432 -0.270 1.00 80.85 11 C 1
	ATOM 2686 N N . ASN C 3 12 ? 22.388 -19.030 -3.399 1.00 94.01 12 C 1
	ATOM 2687 C CA . ASN C 3 12 ? 22.974 -19.915 -4.405 1.00 92.53 12 C 1
	ATOM 2688 C C . ASN C 3 12 ? 23.354 -21.301 -3.854 1.00 91.68 12 C 1
	ATOM 2689 O O . ASN C 3 12 ? 24.446 -21.804 -4.115 1.00 88.87 12 C 1
	ATOM 2690 C CB . ASN C 3 12 ? 24.132 -19.178 -5.101 1.00 89.35 12 C 1
	ATOM 2691 C CG . ASN C 3 12 ? 24.579 -19.852 -6.389 1.00 86.19 12 C 1
	ATOM 2692 O OD1 . ASN C 3 12 ? 23.867 -20.614 -7.025 1.00 77.57 12 C 1
	ATOM 2693 N ND2 . ASN C 3 12 ? 25.777 -19.550 -6.840 1.00 75.96 12 C 1
	ATOM 2694 N N . ASN C 3 13 ? 22.477 -21.937 -3.092 1.00 92.95 13 C 1
	ATOM 2695 C CA . ASN C 3 13 ? 22.589 -23.358 -2.788 1.00 92.36 13 C 1
	ATOM 2696 C C . ASN C 3 13 ? 21.959 -24.196 -3.916 1.00 93.52 13 C 1
	ATOM 2697 O O . ASN C 3 13 ? 21.265 -23.684 -4.799 1.00 91.92 13 C 1
	ATOM 2698 C CB . ASN C 3 13 ? 22.043 -23.648 -1.376 1.00 89.12 13 C 1
	ATOM 2699 C CG . ASN C 3 13 ? 20.531 -23.647 -1.295 1.00 87.08 13 C 1
	ATOM 2700 O OD1 . ASN C 3 13 ? 19.835 -24.272 -2.077 1.00 76.17 13 C 1
	ATOM 2701 N ND2 . ASN C 3 13 ? 19.975 -22.988 -0.308 1.00 76.50 13 C 1
	ATOM 2702 N N . GLU C 3 14 ? 22.221 -25.499 -3.906 1.00 89.98 14 C 1
	ATOM 2703 C CA . GLU C 3 14 ? 21.795 -26.367 -5.007 1.00 90.35 14 C 1
	ATOM 2704 C C . GLU C 3 14 ? 20.266 -26.455 -5.146 1.00 90.42 14 C 1
	ATOM 2705 O O . GLU C 3 14 ? 19.742 -26.340 -6.260 1.00 88.28 14 C 1
	ATOM 2706 C CB . GLU C 3 14 ? 22.420 -27.758 -4.813 1.00 89.61 14 C 1
	ATOM 2707 C CG . GLU C 3 14 ? 22.161 -28.629 -6.043 1.00 80.70 14 C 1
	ATOM 2708 C CD . GLU C 3 14 ? 22.751 -30.039 -5.958 1.00 73.26 14 C 1
	ATOM 2709 O OE1 . GLU C 3 14 ? 22.472 -30.792 -6.922 1.00 65.06 14 C 1
	ATOM 2710 O OE2 . GLU C 3 14 ? 23.433 -30.360 -4.969 1.00 68.44 14 C 1
	ATOM 2711 N N . ASN C 3 15 ? 19.549 -26.618 -4.029 1.00 91.72 15 C 1
	ATOM 2712 C CA . ASN C 3 15 ? 18.095 -26.776 -4.031 1.00 91.37 15 C 1
	ATOM 2713 C C . ASN C 3 15 ? 17.391 -25.499 -4.497 1.00 92.74 15 C 1
	ATOM 2714 O O . ASN C 3 15 ? 16.565 -25.540 -5.413 1.00 92.41 15 C 1
	ATOM 2715 C CB . ASN C 3 15 ? 17.625 -27.191 -2.630 1.00 89.22 15 C 1
	ATOM 2716 C CG . ASN C 3 15 ? 17.941 -28.644 -2.310 1.00 77.72 15 C 1
	ATOM 2717 O OD1 . ASN C 3 15 ? 18.155 -29.470 -3.180 1.00 67.95 15 C 1
	ATOM 2718 N ND2 . ASN C 3 15 ? 17.942 -28.994 -1.043 1.00 66.15 15 C 1
	ATOM 2719 N N . ASP C 3 16 ? 17.773 -24.366 -3.931 1.00 93.18 16 C 1
	ATOM 2720 C CA . ASP C 3 16 ? 17.154 -23.083 -4.255 1.00 94.23 16 C 1
	ATOM 2721 C C . ASP C 3 16 ? 17.496 -22.657 -5.691 1.00 94.39 16 C 1
	ATOM 2722 O O . ASP C 3 16 ? 16.622 -22.194 -6.428 1.00 94.23 16 C 1
	ATOM 2723 C CB . ASP C 3 16 ? 17.603 -22.026 -3.239 1.00 94.38 16 C 1
	ATOM 2724 C CG . ASP C 3 16 ? 17.128 -22.298 -1.807 1.00 94.13 16 C 1
	ATOM 2725 O OD1 . ASP C 3 16 ? 16.390 -23.278 -1.562 1.00 86.38 16 C 1
	ATOM 2726 O OD2 . ASP C 3 16 ? 17.504 -21.494 -0.931 1.00 85.57 16 C 1
	ATOM 2727 N N . ARG C 3 17 ? 18.742 -22.906 -6.132 1.00 92.90 17 C 1
	ATOM 2728 C CA . ARG C 3 17 ? 19.156 -22.673 -7.520 1.00 93.20 17 C 1
	ATOM 2729 C C . ARG C 3 17 ? 18.354 -23.522 -8.505 1.00 93.20 17 C 1
	ATOM 2730 O O . ARG C 3 17 ? 17.922 -23.003 -9.537 1.00 92.54 17 C 1
	ATOM 2731 C CB . ARG C 3 17 ? 20.668 -22.925 -7.644 1.00 91.73 17 C 1
	ATOM 2732 C CG . ARG C 3 17 ? 21.187 -22.661 -9.059 1.00 84.43 17 C 1
	ATOM 2733 C CD . ARG C 3 17 ? 22.712 -22.768 -9.115 1.00 82.92 17 C 1
	ATOM 2734 N NE . ARG C 3 17 ? 23.198 -24.114 -8.760 1.00 73.55 17 C 1
	ATOM 2735 C CZ . ARG C 3 17 ? 24.217 -24.414 -7.968 1.00 66.78 17 C 1
	ATOM 2736 N NH1 . ARG C 3 17 ? 24.952 -23.496 -7.410 1.00 59.80 17 C 1
	ATOM 2737 N NH2 . ARG C 3 17 ? 24.533 -25.653 -7.736 1.00 60.99 17 C 1
	ATOM 2738 N N . LYS C 3 18 ? 18.141 -24.802 -8.199 1.00 90.97 18 C 1
	ATOM 2739 C CA . LYS C 3 18 ? 17.298 -25.688 -9.019 1.00 90.56 18 C 1
	ATOM 2740 C C . LYS C 3 18 ? 15.853 -25.192 -9.052 1.00 91.42 18 C 1
	ATOM 2741 O O . LYS C 3 18 ? 15.296 -25.038 -10.136 1.00 91.40 18 C 1
	ATOM 2742 C CB . LYS C 3 18 ? 17.370 -27.140 -8.504 1.00 89.94 18 C 1
	ATOM 2743 C CG . LYS C 3 18 ? 18.668 -27.854 -8.925 1.00 83.35 18 C 1
	ATOM 2744 C CD . LYS C 3 18 ? 18.738 -29.257 -8.299 1.00 79.22 18 C 1
	ATOM 2745 C CE . LYS C 3 18 ? 20.034 -29.967 -8.719 1.00 67.80 18 C 1
	ATOM 2746 N NZ . LYS C 3 18 ? 20.256 -31.237 -7.977 1.00 59.89 18 C 1
	ATOM 2747 N N . PHE C 3 19 ? 15.285 -24.868 -7.895 1.00 93.22 19 C 1
	ATOM 2748 C CA . PHE C 3 19 ? 13.928 -24.328 -7.809 1.00 93.64 19 C 1
	ATOM 2749 C C . PHE C 3 19 ? 13.765 -23.052 -8.647 1.00 94.15 19 C 1
	ATOM 2750 O O . PHE C 3 19 ? 12.847 -22.954 -9.461 1.00 94.04 19 C 1
	ATOM 2751 C CB . PHE C 3 19 ? 13.580 -24.074 -6.336 1.00 94.04 19 C 1
	ATOM 2752 C CG . PHE C 3 19 ? 12.244 -23.383 -6.164 1.00 93.90 19 C 1
	ATOM 2753 C CD1 . PHE C 3 19 ? 12.184 -22.010 -5.874 1.00 77.69 19 C 1
	ATOM 2754 C CD2 . PHE C 3 19 ? 11.051 -24.106 -6.351 1.00 77.78 19 C 1
	ATOM 2755 C CE1 . PHE C 3 19 ? 10.940 -21.365 -5.760 1.00 82.10 19 C 1
	ATOM 2756 C CE2 . PHE C 3 19 ? 9.805 -23.467 -6.238 1.00 80.23 19 C 1
	ATOM 2757 C CZ . PHE C 3 19 ? 9.750 -22.094 -5.942 1.00 94.91 19 C 1
	ATOM 2758 N N . VAL C 3 20 ? 14.684 -22.108 -8.510 1.00 95.01 20 C 1
	ATOM 2759 C CA . VAL C 3 20 ? 14.613 -20.841 -9.252 1.00 95.32 20 C 1
	ATOM 2760 C C . VAL C 3 20 ? 14.794 -21.055 -10.754 1.00 94.70 20 C 1
	ATOM 2761 O O . VAL C 3 20 ? 13.977 -20.569 -11.534 1.00 94.65 20 C 1
	ATOM 2762 C CB . VAL C 3 20 ? 15.626 -19.825 -8.695 1.00 95.53 20 C 1
	ATOM 2763 C CG1 . VAL C 3 20 ? 15.735 -18.570 -9.570 1.00 88.08 20 C 1
	ATOM 2764 C CG2 . VAL C 3 20 ? 15.190 -19.366 -7.297 1.00 81.95 20 C 1
	ATOM 2765 N N . ASN C 3 21 ? 15.837 -21.783 -11.170 1.00 93.04 21 C 1
	ATOM 2766 C CA . ASN C 3 21 ? 16.195 -21.876 -12.587 1.00 91.63 21 C 1
	ATOM 2767 C C . ASN C 3 21 ? 15.372 -22.896 -13.379 1.00 91.05 21 C 1
	ATOM 2768 O O . ASN C 3 21 ? 15.165 -22.689 -14.573 1.00 90.02 21 C 1
	ATOM 2769 C CB . ASN C 3 21 ? 17.696 -22.151 -12.729 1.00 91.14 21 C 1
	ATOM 2770 C CG . ASN C 3 21 ? 18.519 -20.931 -12.353 1.00 85.54 21 C 1
	ATOM 2771 O OD1 . ASN C 3 21 ? 18.500 -19.914 -13.028 1.00 75.86 21 C 1
	ATOM 2772 N ND2 . ASN C 3 21 ? 19.260 -20.993 -11.269 1.00 73.46 21 C 1
	ATOM 2773 N N . PHE C 3 22 ? 14.909 -23.970 -12.741 1.00 91.05 22 C 1
	ATOM 2774 C CA . PHE C 3 22 ? 14.212 -25.061 -13.433 1.00 89.89 22 C 1
	ATOM 2775 C C . PHE C 3 22 ? 12.707 -25.096 -13.173 1.00 90.11 22 C 1
	ATOM 2776 O O . PHE C 3 22 ? 11.984 -25.725 -13.941 1.00 88.59 22 C 1
	ATOM 2777 C CB . PHE C 3 22 ? 14.869 -26.404 -13.080 1.00 89.58 22 C 1
	ATOM 2778 C CG . PHE C 3 22 ? 16.341 -26.489 -13.437 1.00 84.68 22 C 1
	ATOM 2779 C CD1 . PHE C 3 22 ? 16.766 -26.257 -14.760 1.00 76.83 22 C 1
	ATOM 2780 C CD2 . PHE C 3 22 ? 17.298 -26.808 -12.454 1.00 77.13 22 C 1
	ATOM 2781 C CE1 . PHE C 3 22 ? 18.129 -26.340 -15.094 1.00 73.16 22 C 1
	ATOM 2782 C CE2 . PHE C 3 22 ? 18.662 -26.895 -12.785 1.00 73.33 22 C 1
	ATOM 2783 C CZ . PHE C 3 22 ? 19.075 -26.659 -14.103 1.00 76.44 22 C 1
	ATOM 2784 N N . ILE C 3 23 ? 12.221 -24.419 -12.141 1.00 93.36 23 C 1
	ATOM 2785 C CA . ILE C 3 23 ? 10.793 -24.409 -11.800 1.00 93.17 23 C 1
	ATOM 2786 C C . ILE C 3 23 ? 10.225 -22.995 -11.910 1.00 93.89 23 C 1
	ATOM 2787 O O . ILE C 3 23 ? 9.375 -22.733 -12.765 1.00 93.78 23 C 1
	ATOM 2788 C CB . ILE C 3 23 ? 10.542 -25.065 -10.422 1.00 92.67 23 C 1
	ATOM 2789 C CG1 . ILE C 3 23 ? 11.092 -26.515 -10.382 1.00 91.02 23 C 1
	ATOM 2790 C CG2 . ILE C 3 23 ? 9.041 -25.028 -10.090 1.00 90.55 23 C 1
	ATOM 2791 C CD1 . ILE C 3 23 ? 10.993 -27.196 -9.009 1.00 85.33 23 C 1
	ATOM 2792 N N . LEU C 3 24 ? 10.702 -22.077 -11.072 1.00 95.58 24 C 1
	ATOM 2793 C CA . LEU C 3 24 ? 10.101 -20.752 -10.951 1.00 95.81 24 C 1
	ATOM 2794 C C . LEU C 3 24 ? 10.287 -19.917 -12.224 1.00 95.82 24 C 1
	ATOM 2795 O O . LEU C 3 24 ? 9.306 -19.455 -12.815 1.00 95.77 24 C 1
	ATOM 2796 C CB . LEU C 3 24 ? 10.688 -20.063 -9.704 1.00 96.04 24 C 1
	ATOM 2797 C CG . LEU C 3 24 ? 10.052 -18.699 -9.377 1.00 93.25 24 C 1
	ATOM 2798 C CD1 . LEU C 3 24 ? 8.573 -18.829 -9.019 1.00 74.52 24 C 1
	ATOM 2799 C CD2 . LEU C 3 24 ? 10.782 -18.067 -8.198 1.00 77.17 24 C 1
	ATOM 2800 N N . LYS C 3 25 ? 11.538 -19.756 -12.666 1.00 95.29 25 C 1
	ATOM 2801 C CA . LYS C 3 25 ? 11.881 -18.973 -13.854 1.00 95.05 25 C 1
	ATOM 2802 C C . LYS C 3 25 ? 11.187 -19.490 -15.121 1.00 94.71 25 C 1
	ATOM 2803 O O . LYS C 3 25 ? 10.474 -18.702 -15.741 1.00 94.75 25 C 1
	ATOM 2804 C CB . LYS C 3 25 ? 13.412 -18.876 -13.979 1.00 94.43 25 C 1
	ATOM 2805 C CG . LYS C 3 25 ? 13.855 -18.148 -15.253 1.00 90.62 25 C 1
	ATOM 2806 C CD . LYS C 3 25 ? 15.378 -18.145 -15.402 1.00 88.16 25 C 1
	ATOM 2807 C CE . LYS C 3 25 ? 15.710 -17.533 -16.765 1.00 79.37 25 C 1
	ATOM 2808 N NZ . LYS C 3 25 ? 17.149 -17.615 -17.101 1.00 72.38 25 C 1
	ATOM 2809 N N . PRO C 3 26 ? 11.289 -20.783 -15.483 1.00 93.81 26 C 1
	ATOM 2810 C CA . PRO C 3 26 ? 10.658 -21.273 -16.712 1.00 92.38 26 C 1
	ATOM 2811 C C . PRO C 3 26 ? 9.143 -21.102 -16.718 1.00 92.25 26 C 1
	ATOM 2812 O O . PRO C 3 26 ? 8.564 -20.749 -17.742 1.00 91.79 26 C 1
	ATOM 2813 C CB . PRO C 3 26 ? 11.046 -22.751 -16.825 1.00 91.51 26 C 1
	ATOM 2814 C CG . PRO C 3 26 ? 12.346 -22.830 -16.034 1.00 89.78 26 C 1
	ATOM 2815 C CD . PRO C 3 26 ? 12.104 -21.833 -14.904 1.00 92.80 26 C 1
	ATOM 2816 N N . HIS C 3 27 ? 8.491 -21.314 -15.574 1.00 93.89 27 C 1
	ATOM 2817 C CA . HIS C 3 27 ? 7.041 -21.147 -15.504 1.00 92.99 27 C 1
	ATOM 2818 C C . HIS C 3 27 ? 6.628 -19.679 -15.660 1.00 92.79 27 C 1
	ATOM 2819 O O . HIS C 3 27 ? 5.709 -19.369 -16.422 1.00 92.46 27 C 1
	ATOM 2820 C CB . HIS C 3 27 ? 6.521 -21.753 -14.199 1.00 92.37 27 C 1
	ATOM 2821 C CG . HIS C 3 27 ? 5.033 -21.990 -14.209 1.00 87.81 27 C 1
	ATOM 2822 N ND1 . HIS C 3 27 ? 4.036 -21.059 -14.326 1.00 74.80 27 C 1
	ATOM 2823 C CD2 . HIS C 3 27 ? 4.408 -23.212 -14.094 1.00 76.21 27 C 1
	ATOM 2824 C CE1 . HIS C 3 27 ? 2.849 -21.696 -14.283 1.00 77.84 27 C 1
	ATOM 2825 N NE2 . HIS C 3 27 ? 3.039 -23.007 -14.141 1.00 79.45 27 C 1
	ATOM 2826 N N . LEU C 3 28 ? 7.321 -18.772 -14.981 1.00 95.06 28 C 1
	ATOM 2827 C CA . LEU C 3 28 ? 7.025 -17.343 -15.075 1.00 95.04 28 C 1
	ATOM 2828 C C . LEU C 3 28 ? 7.365 -16.759 -16.456 1.00 94.31 28 C 1
	ATOM 2829 O O . LEU C 3 28 ? 6.612 -15.935 -16.968 1.00 93.71 28 C 1
	ATOM 2830 C CB . LEU C 3 28 ? 7.772 -16.591 -13.966 1.00 95.77 28 C 1
	ATOM 2831 C CG . LEU C 3 28 ? 7.233 -16.821 -12.542 1.00 95.12 28 C 1
	ATOM 2832 C CD1 . LEU C 3 28 ? 8.115 -16.073 -11.546 1.00 85.17 28 C 1
	ATOM 2833 C CD2 . LEU C 3 28 ? 5.804 -16.311 -12.372 1.00 84.84 28 C 1
	ATOM 2834 N N . GLU C 3 29 ? 8.463 -17.192 -17.062 1.00 93.41 29 C 1
	ATOM 2835 C CA . GLU C 3 29 ? 8.876 -16.721 -18.387 1.00 92.86 29 C 1
	ATOM 2836 C C . GLU C 3 29 ? 8.042 -17.356 -19.508 1.00 91.64 29 C 1
	ATOM 2837 O O . GLU C 3 29 ? 7.452 -16.634 -20.311 1.00 89.92 29 C 1
	ATOM 2838 C CB . GLU C 3 29 ? 10.379 -16.963 -18.606 1.00 92.59 29 C 1
	ATOM 2839 C CG . GLU C 3 29 ? 11.241 -16.021 -17.749 1.00 91.06 29 C 1
	ATOM 2840 C CD . GLU C 3 29 ? 12.754 -16.172 -17.951 1.00 90.77 29 C 1
	ATOM 2841 O OE1 . GLU C 3 29 ? 13.490 -15.218 -17.602 1.00 82.52 29 C 1
	ATOM 2842 O OE2 . GLU C 3 29 ? 13.226 -17.235 -18.412 1.00 84.79 29 C 1
	ATOM 2843 N N . ASN C 3 30 ? 7.934 -18.674 -19.526 1.00 91.77 30 C 1
	ATOM 2844 C CA . ASN C 3 30 ? 7.356 -19.390 -20.665 1.00 90.37 30 C 1
	ATOM 2845 C C . ASN C 3 30 ? 5.827 -19.449 -20.619 1.00 89.42 30 C 1
	ATOM 2846 O O . ASN C 3 30 ? 5.180 -19.319 -21.651 1.00 88.16 30 C 1
	ATOM 2847 C CB . ASN C 3 30 ? 7.954 -20.803 -20.755 1.00 89.81 30 C 1
	ATOM 2848 C CG . ASN C 3 30 ? 9.474 -20.804 -20.879 1.00 86.19 30 C 1
	ATOM 2849 O OD1 . ASN C 3 30 ? 10.101 -19.853 -21.300 1.00 79.65 30 C 1
	ATOM 2850 N ND2 . ASN C 3 30 ? 10.111 -21.894 -20.512 1.00 77.45 30 C 1
	ATOM 2851 N N . LYS C 3 31 ? 5.234 -19.655 -19.434 1.00 91.70 31 C 1
	ATOM 2852 C CA . LYS C 3 31 ? 3.770 -19.770 -19.316 1.00 90.23 31 C 1
	ATOM 2853 C C . LYS C 3 31 ? 3.090 -18.431 -19.066 1.00 90.37 31 C 1
	ATOM 2854 O O . LYS C 3 31 ? 2.017 -18.194 -19.601 1.00 88.53 31 C 1
	ATOM 2855 C CB . LYS C 3 31 ? 3.368 -20.777 -18.236 1.00 88.83 31 C 1
	ATOM 2856 C CG . LYS C 3 31 ? 3.852 -22.198 -18.537 1.00 80.76 31 C 1
	ATOM 2857 C CD . LYS C 3 31 ? 3.226 -23.174 -17.545 1.00 74.83 31 C 1
	ATOM 2858 C CE . LYS C 3 31 ? 3.672 -24.605 -17.840 1.00 66.61 31 C 1
	ATOM 2859 N NZ . LYS C 3 31 ? 3.158 -25.548 -16.821 1.00 58.92 31 C 1
	ATOM 2860 N N . TYR C 3 32 ? 3.704 -17.572 -18.275 1.00 91.84 32 C 1
	ATOM 2861 C CA . TYR C 3 32 ? 3.152 -16.251 -17.972 1.00 91.23 32 C 1
	ATOM 2862 C C . TYR C 3 32 ? 3.852 -15.123 -18.739 1.00 91.01 32 C 1
	ATOM 2863 O O . TYR C 3 32 ? 3.503 -13.954 -18.578 1.00 89.15 32 C 1
	ATOM 2864 C CB . TYR C 3 32 ? 3.146 -16.021 -16.455 1.00 90.48 32 C 1
	ATOM 2865 C CG . TYR C 3 32 ? 2.418 -17.046 -15.599 1.00 88.60 32 C 1
	ATOM 2866 C CD1 . TYR C 3 32 ? 1.403 -17.876 -16.117 1.00 79.78 32 C 1
	ATOM 2867 C CD2 . TYR C 3 32 ? 2.747 -17.144 -14.233 1.00 79.87 32 C 1
	ATOM 2868 C CE1 . TYR C 3 32 ? 0.740 -18.803 -15.295 1.00 78.77 32 C 1
	ATOM 2869 C CE2 . TYR C 3 32 ? 2.086 -18.061 -13.401 1.00 78.86 32 C 1
	ATOM 2870 C CZ . TYR C 3 32 ? 1.090 -18.897 -13.936 1.00 84.20 32 C 1
	ATOM 2871 O OH . TYR C 3 32 ? 0.461 -19.800 -13.129 1.00 81.23 32 C 1
	ATOM 2872 N N . SER C 3 33 ? 4.828 -15.469 -19.568 1.00 91.67 33 C 1
	ATOM 2873 C CA . SER C 3 33 ? 5.631 -14.574 -20.403 1.00 92.07 33 C 1
	ATOM 2874 C C . SER C 3 33 ? 6.362 -13.465 -19.632 1.00 92.73 33 C 1
	ATOM 2875 O O . SER C 3 33 ? 6.811 -12.501 -20.246 1.00 90.77 33 C 1
	ATOM 2876 C CB . SER C 3 33 ? 4.791 -14.013 -21.552 1.00 90.31 33 C 1
	ATOM 2877 O OG . SER C 3 33 ? 4.239 -15.056 -22.323 1.00 81.73 33 C 1
	ATOM 2878 N N . HIS C 3 34 ? 6.500 -13.556 -18.307 1.00 93.45 34 C 1
	ATOM 2879 C CA . HIS C 3 34 ? 7.104 -12.496 -17.499 1.00 94.23 34 C 1
	ATOM 2880 C C . HIS C 3 34 ? 8.584 -12.287 -17.818 1.00 94.37 34 C 1
	ATOM 2881 O O . HIS C 3 34 ? 9.322 -13.234 -18.045 1.00 93.79 34 C 1
	ATOM 2882 C CB . HIS C 3 34 ? 6.891 -12.765 -16.011 1.00 94.05 34 C 1
	ATOM 2883 C CG . HIS C 3 34 ? 5.488 -12.477 -15.563 1.00 94.01 34 C 1
	ATOM 2884 N ND1 . HIS C 3 34 ? 4.831 -11.269 -15.714 1.00 82.80 34 C 1
	ATOM 2885 C CD2 . HIS C 3 34 ? 4.619 -13.330 -14.937 1.00 81.82 34 C 1
	ATOM 2886 C CE1 . HIS C 3 34 ? 3.600 -11.401 -15.193 1.00 85.42 34 C 1
	ATOM 2887 N NE2 . HIS C 3 34 ? 3.438 -12.635 -14.710 1.00 86.94 34 C 1
	ATOM 2888 N N . LYS C 3 35 ? 9.032 -11.022 -17.796 1.00 94.06 35 C 1
	ATOM 2889 C CA . LYS C 3 35 ? 10.454 -10.680 -17.823 1.00 94.13 35 C 1
	ATOM 2890 C C . LYS C 3 35 ? 10.977 -10.626 -16.393 1.00 94.50 35 C 1
	ATOM 2891 O O . LYS C 3 35 ? 10.448 -9.875 -15.572 1.00 93.74 35 C 1
	ATOM 2892 C CB . LYS C 3 35 ? 10.695 -9.358 -18.558 1.00 92.68 35 C 1
	ATOM 2893 C CG . LYS C 3 35 ? 10.403 -9.469 -20.065 1.00 82.15 35 C 1
	ATOM 2894 C CD . LYS C 3 35 ? 10.803 -8.174 -20.785 1.00 77.36 35 C 1
	ATOM 2895 C CE . LYS C 3 35 ? 10.564 -8.321 -22.293 1.00 65.03 35 C 1
	ATOM 2896 N NZ . LYS C 3 35 ? 11.088 -7.159 -23.052 1.00 57.94 35 C 1
	ATOM 2897 N N . LEU C 3 36 ? 12.024 -11.386 -16.112 1.00 95.41 36 C 1
	ATOM 2898 C CA . LEU C 3 36 ? 12.587 -11.546 -14.775 1.00 95.56 36 C 1
	ATOM 2899 C C . LEU C 3 36 ? 14.013 -11.007 -14.702 1.00 95.26 36 C 1
	ATOM 2900 O O . LEU C 3 36 ? 14.761 -11.038 -15.678 1.00 94.56 36 C 1
	ATOM 2901 C CB . LEU C 3 36 ? 12.535 -13.025 -14.362 1.00 95.54 36 C 1
	ATOM 2902 C CG . LEU C 3 36 ? 11.145 -13.687 -14.444 1.00 94.89 36 C 1
	ATOM 2903 C CD1 . LEU C 3 36 ? 11.262 -15.153 -14.056 1.00 85.38 36 C 1
	ATOM 2904 C CD2 . LEU C 3 36 ? 10.123 -13.014 -13.521 1.00 85.20 36 C 1
	ATOM 2905 N N . LEU C 3 37 ? 14.389 -10.544 -13.515 1.00 95.67 37 C 1
	ATOM 2906 C CA . LEU C 3 37 ? 15.771 -10.283 -13.145 1.00 94.99 37 C 1
	ATOM 2907 C C . LEU C 3 37 ? 16.096 -11.181 -11.948 1.00 95.36 37 C 1
	ATOM 2908 O O . LEU C 3 37 ? 15.427 -11.093 -10.924 1.00 94.88 37 C 1
	ATOM 2909 C CB . LEU C 3 37 ? 15.933 -8.787 -12.845 1.00 93.33 37 C 1
	ATOM 2910 C CG . LEU C 3 37 ? 17.379 -8.369 -12.538 1.00 85.12 37 C 1
	ATOM 2911 C CD1 . LEU C 3 37 ? 18.303 -8.540 -13.748 1.00 74.61 37 C 1
	ATOM 2912 C CD2 . LEU C 3 37 ? 17.394 -6.891 -12.159 1.00 73.97 37 C 1
	ATOM 2913 N N . LEU C 3 38 ? 17.093 -12.045 -12.091 1.00 95.11 38 C 1
	ATOM 2914 C CA . LEU C 3 38 ? 17.509 -12.976 -11.043 1.00 94.79 38 C 1
	ATOM 2915 C C . LEU C 3 38 ? 18.751 -12.440 -10.348 1.00 94.05 38 C 1
	ATOM 2916 O O . LEU C 3 38 ? 19.640 -11.899 -11.005 1.00 92.82 38 C 1
	ATOM 2917 C CB . LEU C 3 38 ? 17.761 -14.375 -11.630 1.00 94.44 38 C 1
	ATOM 2918 C CG . LEU C 3 38 ? 16.497 -15.234 -11.828 1.00 91.97 38 C 1
	ATOM 2919 C CD1 . LEU C 3 38 ? 15.550 -14.706 -12.902 1.00 79.94 38 C 1
	ATOM 2920 C CD2 . LEU C 3 38 ? 16.906 -16.649 -12.237 1.00 78.75 38 C 1
	ATOM 2921 N N . ASN C 3 39 ? 18.823 -12.604 -9.030 1.00 94.63 39 C 1
	ATOM 2922 C CA . ASN C 3 39 ? 19.991 -12.253 -8.229 1.00 93.95 39 C 1
	ATOM 2923 C C . ASN C 3 39 ? 20.129 -13.239 -7.059 1.00 94.81 39 C 1
	ATOM 2924 O O . ASN C 3 39 ? 19.157 -13.543 -6.379 1.00 94.05 39 C 1
	ATOM 2925 C CB . ASN C 3 39 ? 19.838 -10.796 -7.767 1.00 91.28 39 C 1
	ATOM 2926 C CG . ASN C 3 39 ? 21.032 -10.290 -6.986 1.00 85.77 39 C 1
	ATOM 2927 O OD1 . ASN C 3 39 ? 21.648 -10.984 -6.217 1.00 73.47 39 C 1
	ATOM 2928 N ND2 . ASN C 3 39 ? 21.379 -9.037 -7.140 1.00 72.63 39 C 1
	ATOM 2929 N N . ASN C 3 40 ? 21.347 -13.716 -6.842 1.00 94.26 40 C 1
	ATOM 2930 C CA . ASN C 3 40 ? 21.689 -14.647 -5.768 1.00 94.40 40 C 1
	ATOM 2931 C C . ASN C 3 40 ? 22.661 -14.054 -4.739 1.00 94.04 40 C 1
	ATOM 2932 O O . ASN C 3 40 ? 23.204 -14.786 -3.915 1.00 91.76 40 C 1
	ATOM 2933 C CB . ASN C 3 40 ? 22.209 -15.959 -6.381 1.00 93.22 40 C 1
	ATOM 2934 C CG . ASN C 3 40 ? 23.506 -15.811 -7.165 1.00 91.98 40 C 1
	ATOM 2935 O OD1 . ASN C 3 40 ? 24.122 -14.772 -7.276 1.00 83.53 40 C 1
	ATOM 2936 N ND2 . ASN C 3 40 ? 23.955 -16.887 -7.771 1.00 81.81 40 C 1
	ATOM 2937 N N . THR C 3 41 ? 22.895 -12.745 -4.798 1.00 92.93 41 C 1
	ATOM 2938 C CA . THR C 3 41 ? 23.738 -12.036 -3.835 1.00 92.30 41 C 1
	ATOM 2939 C C . THR C 3 41 ? 22.919 -11.586 -2.627 1.00 93.17 41 C 1
	ATOM 2940 O O . THR C 3 41 ? 21.690 -11.487 -2.685 1.00 92.00 41 C 1
	ATOM 2941 C CB . THR C 3 41 ? 24.484 -10.850 -4.476 1.00 89.86 41 C 1
	ATOM 2942 O OG1 . THR C 3 41 ? 23.600 -9.813 -4.818 1.00 81.69 41 C 1
	ATOM 2943 C CG2 . THR C 3 41 ? 25.259 -11.247 -5.730 1.00 78.68 41 C 1
	ATOM 2944 N N . ASN C 3 42 ? 23.607 -11.288 -1.516 1.00 92.59 42 C 1
	ATOM 2945 C CA . ASN C 3 42 ? 22.954 -10.687 -0.363 1.00 93.39 42 C 1
	ATOM 2946 C C . ASN C 3 42 ? 22.422 -9.296 -0.738 1.00 93.61 42 C 1
	ATOM 2947 O O . ASN C 3 42 ? 23.187 -8.380 -1.024 1.00 92.45 42 C 1
	ATOM 2948 C CB . ASN C 3 42 ? 23.936 -10.651 0.822 1.00 92.41 42 C 1
	ATOM 2949 C CG . ASN C 3 42 ? 23.291 -10.099 2.086 1.00 91.46 42 C 1
	ATOM 2950 O OD1 . ASN C 3 42 ? 22.120 -9.751 2.125 1.00 84.47 42 C 1
	ATOM 2951 N ND2 . ASN C 3 42 ? 24.044 -10.003 3.160 1.00 83.55 42 C 1
	ATOM 2952 N N . ILE C 3 43 ? 21.106 -9.141 -0.723 1.00 94.64 43 C 1
	ATOM 2953 C CA . ILE C 3 43 ? 20.432 -7.883 -1.076 1.00 94.61 43 C 1
	ATOM 2954 C C . ILE C 3 43 ? 20.387 -6.872 0.079 1.00 94.32 43 C 1
	ATOM 2955 O O . ILE C 3 43 ? 20.077 -5.708 -0.154 1.00 93.35 43 C 1
	ATOM 2956 C CB . ILE C 3 43 ? 19.019 -8.150 -1.644 1.00 94.36 43 C 1
	ATOM 2957 C CG1 . ILE C 3 43 ? 18.107 -8.910 -0.655 1.00 91.56 43 C 1
	ATOM 2958 C CG2 . ILE C 3 43 ? 19.134 -8.891 -2.993 1.00 88.71 43 C 1
	ATOM 2959 C CD1 . ILE C 3 43 ? 16.626 -8.948 -1.071 1.00 89.71 43 C 1
	ATOM 2960 N N . LEU C 3 44 ? 20.680 -7.309 1.302 1.00 93.99 44 C 1
	ATOM 2961 C CA . LEU C 3 44 ? 20.599 -6.514 2.534 1.00 94.44 44 C 1
	ATOM 2962 C C . LEU C 3 44 ? 21.849 -6.704 3.417 1.00 94.54 44 C 1
	ATOM 2963 O O . LEU C 3 44 ? 21.720 -7.116 4.574 1.00 93.55 44 C 1
	ATOM 2964 C CB . LEU C 3 44 ? 19.307 -6.880 3.293 1.00 93.88 44 C 1
	ATOM 2965 C CG . LEU C 3 44 ? 17.995 -6.447 2.615 1.00 92.53 44 C 1
	ATOM 2966 C CD1 . LEU C 3 44 ? 16.822 -7.149 3.278 1.00 82.99 44 C 1
	ATOM 2967 C CD2 . LEU C 3 44 ? 17.765 -4.940 2.749 1.00 84.93 44 C 1
	ATOM 2968 N N . PRO C 3 45 ? 23.070 -6.425 2.911 1.00 91.85 45 C 1
	ATOM 2969 C CA . PRO C 3 45 ? 24.270 -6.515 3.733 1.00 90.36 45 C 1
	ATOM 2970 C C . PRO C 3 45 ? 24.151 -5.563 4.929 1.00 89.25 45 C 1
	ATOM 2971 O O . PRO C 3 45 ? 23.831 -4.387 4.756 1.00 85.90 45 C 1
	ATOM 2972 C CB . PRO C 3 45 ? 25.435 -6.159 2.801 1.00 89.39 45 C 1
	ATOM 2973 C CG . PRO C 3 45 ? 24.787 -5.265 1.738 1.00 87.83 45 C 1
	ATOM 2974 C CD . PRO C 3 45 ? 23.388 -5.861 1.608 1.00 91.10 45 C 1
	ATOM 2975 N N . GLY C 3 46 ? 24.363 -6.082 6.148 1.00 88.96 46 C 1
	ATOM 2976 C CA . GLY C 3 46 ? 24.175 -5.317 7.389 1.00 87.45 46 C 1
	ATOM 2977 C C . GLY C 3 46 ? 22.726 -4.864 7.639 1.00 88.04 46 C 1
	ATOM 2978 O O . GLY C 3 46 ? 22.504 -3.863 8.310 1.00 85.03 46 C 1
	ATOM 2979 N N . ALA C 3 47 ? 21.754 -5.566 7.071 1.00 88.00 47 C 1
	ATOM 2980 C CA . ALA C 3 47 ? 20.334 -5.185 7.029 1.00 88.08 47 C 1
	ATOM 2981 C C . ALA C 3 47 ? 20.031 -3.874 6.269 1.00 87.71 47 C 1
	ATOM 2982 O O . ALA C 3 47 ? 18.914 -3.363 6.359 1.00 85.41 47 C 1
	ATOM 2983 C CB . ALA C 3 47 ? 19.716 -5.246 8.435 1.00 87.17 47 C 1
	ATOM 2984 N N . GLU C 3 48 ? 20.978 -3.363 5.474 1.00 86.54 48 C 1
	ATOM 2985 C CA . GLU C 3 48 ? 20.806 -2.189 4.611 1.00 86.77 48 C 1
	ATOM 2986 C C . GLU C 3 48 ? 20.735 -2.593 3.129 1.00 87.48 48 C 1
	ATOM 2987 O O . GLU C 3 48 ? 21.445 -3.502 2.699 1.00 86.44 48 C 1
	ATOM 2988 C CB . GLU C 3 48 ? 21.939 -1.178 4.853 1.00 83.93 48 C 1
	ATOM 2989 C CG . GLU C 3 48 ? 21.874 -0.502 6.236 1.00 76.51 48 C 1
	ATOM 2990 C CD . GLU C 3 48 ? 20.569 0.289 6.459 1.00 73.10 48 C 1
	ATOM 2991 O OE1 . GLU C 3 48 ? 20.086 0.331 7.612 1.00 63.41 48 C 1
	ATOM 2992 O OE2 . GLU C 3 48 ? 20.029 0.830 5.468 1.00 65.82 48 C 1
	ATOM 2993 N N . PRO C 3 49 ? 19.908 -1.928 2.313 1.00 85.90 49 C 1
	ATOM 2994 C CA . PRO C 3 49 ? 19.787 -2.266 0.901 1.00 85.00 49 C 1
	ATOM 2995 C C . PRO C 3 49 ? 21.109 -2.107 0.148 1.00 85.62 49 C 1
	ATOM 2996 O O . PRO C 3 49 ? 21.706 -1.031 0.127 1.00 84.18 49 C 1
	ATOM 2997 C CB . PRO C 3 49 ? 18.706 -1.345 0.339 1.00 82.98 49 C 1
	ATOM 2998 C CG . PRO C 3 49 ? 17.898 -0.933 1.562 1.00 80.62 49 C 1
	ATOM 2999 C CD . PRO C 3 49 ? 18.948 -0.893 2.663 1.00 82.59 49 C 1
	ATOM 3000 N N . SER C 3 50 ? 21.537 -3.156 -0.549 1.00 85.71 50 C 1
	ATOM 3001 C CA . SER C 3 50 ? 22.710 -3.071 -1.416 1.00 85.89 50 C 1
	ATOM 3002 C C . SER C 3 50 ? 22.478 -2.090 -2.574 1.00 84.35 50 C 1
	ATOM 3003 O O . SER C 3 50 ? 21.352 -1.893 -3.045 1.00 83.92 50 C 1
	ATOM 3004 C CB . SER C 3 50 ? 23.119 -4.457 -1.927 1.00 86.52 50 C 1
	ATOM 3005 O OG . SER C 3 50 ? 22.232 -4.924 -2.930 1.00 85.82 50 C 1
	ATOM 3006 N N . ALA C 3 51 ? 23.555 -1.495 -3.081 1.00 80.77 51 C 1
	ATOM 3007 C CA . ALA C 3 51 ? 23.478 -0.614 -4.250 1.00 79.48 51 C 1
	ATOM 3008 C C . ALA C 3 51 ? 22.858 -1.322 -5.467 1.00 80.03 51 C 1
	ATOM 3009 O O . ALA C 3 51 ? 22.070 -0.728 -6.208 1.00 78.11 51 C 1
	ATOM 3010 C CB . ALA C 3 51 ? 24.891 -0.107 -4.562 1.00 76.48 51 C 1
	ATOM 3011 N N . GLU C 3 52 ? 23.157 -2.610 -5.626 1.00 83.02 52 C 1
	ATOM 3012 C CA . GLU C 3 52 ? 22.586 -3.444 -6.682 1.00 83.94 52 C 1
	ATOM 3013 C C . GLU C 3 52 ? 21.074 -3.630 -6.499 1.00 84.55 52 C 1
	ATOM 3014 O O . GLU C 3 52 ? 20.316 -3.459 -7.454 1.00 83.07 52 C 1
	ATOM 3015 C CB . GLU C 3 52 ? 23.315 -4.793 -6.707 1.00 81.47 52 C 1
	ATOM 3016 C CG . GLU C 3 52 ? 22.861 -5.618 -7.915 1.00 71.41 52 C 1
	ATOM 3017 C CD . GLU C 3 52 ? 23.473 -7.015 -7.978 1.00 67.60 52 C 1
	ATOM 3018 O OE1 . GLU C 3 52 ? 23.266 -7.662 -9.030 1.00 59.58 52 C 1
	ATOM 3019 O OE2 . GLU C 3 52 ? 24.065 -7.467 -6.979 1.00 61.19 52 C 1
	ATOM 3020 N N . LEU C 3 53 ? 20.616 -3.909 -5.269 1.00 88.33 53 C 1
	ATOM 3021 C CA . LEU C 3 53 ? 19.186 -4.007 -4.971 1.00 89.04 53 C 1
	ATOM 3022 C C . LEU C 3 53 ? 18.483 -2.694 -5.305 1.00 87.42 53 C 1
	ATOM 3023 O O . LEU C 3 53 ? 17.505 -2.705 -6.050 1.00 86.57 53 C 1
	ATOM 3024 C CB . LEU C 3 53 ? 18.971 -4.398 -3.496 1.00 90.18 53 C 1
	ATOM 3025 C CG . LEU C 3 53 ? 17.481 -4.449 -3.086 1.00 90.30 53 C 1
	ATOM 3026 C CD1 . LEU C 3 53 ? 16.708 -5.538 -3.823 1.00 80.24 53 C 1
	ATOM 3027 C CD2 . LEU C 3 53 ? 17.342 -4.685 -1.588 1.00 81.30 53 C 1
	ATOM 3028 N N . LEU C 3 54 ? 18.994 -1.566 -4.811 1.00 84.81 54 C 1
	ATOM 3029 C CA . LEU C 3 54 ? 18.418 -0.241 -5.048 1.00 81.82 54 C 1
	ATOM 3030 C C . LEU C 3 54 ? 18.280 0.061 -6.546 1.00 81.36 54 C 1
	ATOM 3031 O O . LEU C 3 54 ? 17.212 0.472 -7.009 1.00 80.44 54 C 1
	ATOM 3032 C CB . LEU C 3 54 ? 19.283 0.826 -4.351 1.00 79.26 54 C 1
	ATOM 3033 C CG . LEU C 3 54 ? 19.248 0.811 -2.813 1.00 75.27 54 C 1
	ATOM 3034 C CD1 . LEU C 3 54 ? 20.220 1.857 -2.275 1.00 69.35 54 C 1
	ATOM 3035 C CD2 . LEU C 3 54 ? 17.859 1.124 -2.263 1.00 69.10 54 C 1
	ATOM 3036 N N . MET C 3 55 ? 19.334 -0.197 -7.315 1.00 80.25 55 C 1
	ATOM 3037 C CA . MET C 3 55 ? 19.328 0.021 -8.760 1.00 78.86 55 C 1
	ATOM 3038 C C . MET C 3 55 ? 18.334 -0.908 -9.474 1.00 79.32 55 C 1
	ATOM 3039 O O . MET C 3 55 ? 17.494 -0.460 -10.256 1.00 77.89 55 C 1
	ATOM 3040 C CB . MET C 3 55 ? 20.757 -0.154 -9.286 1.00 76.75 55 C 1
	ATOM 3041 C CG . MET C 3 55 ? 20.845 0.171 -10.781 1.00 66.10 55 C 1
	ATOM 3042 S SD . MET C 3 55 ? 22.511 0.104 -11.496 1.00 58.38 55 C 1
	ATOM 3043 C CE . MET C 3 55 ? 22.894 -1.658 -11.287 1.00 50.57 55 C 1
	ATOM 3044 N N . ASN C 3 56 ? 18.408 -2.206 -9.177 1.00 87.09 56 C 1
	ATOM 3045 C CA . ASN C 3 56 ? 17.677 -3.221 -9.926 1.00 86.18 56 C 1
	ATOM 3046 C C . ASN C 3 56 ? 16.205 -3.344 -9.523 1.00 86.82 56 C 1
	ATOM 3047 O O . ASN C 3 56 ? 15.346 -3.515 -10.386 1.00 86.24 56 C 1
	ATOM 3048 C CB . ASN C 3 56 ? 18.432 -4.549 -9.816 1.00 84.59 56 C 1
	ATOM 3049 C CG . ASN C 3 56 ? 19.657 -4.589 -10.718 1.00 81.12 56 C 1
	ATOM 3050 O OD1 . ASN C 3 56 ? 19.692 -3.983 -11.780 1.00 74.40 56 C 1
	ATOM 3051 N ND2 . ASN C 3 56 ? 20.660 -5.361 -10.353 1.00 72.73 56 C 1
	ATOM 3052 N N . ILE C 3 57 ? 15.873 -3.189 -8.238 1.00 87.37 57 C 1
	ATOM 3053 C CA . ILE C 3 57 ? 14.482 -3.269 -7.770 1.00 87.37 57 C 1
	ATOM 3054 C C . ILE C 3 57 ? 13.623 -2.172 -8.393 1.00 86.15 57 C 1
	ATOM 3055 O O . ILE C 3 57 ? 12.439 -2.359 -8.657 1.00 85.21 57 C 1
	ATOM 3056 C CB . ILE C 3 57 ? 14.428 -3.215 -6.234 1.00 86.79 57 C 1
	ATOM 3057 C CG1 . ILE C 3 57 ? 13.172 -3.966 -5.756 1.00 79.33 57 C 1
	ATOM 3058 C CG2 . ILE C 3 57 ? 14.452 -1.770 -5.681 1.00 78.45 57 C 1
	ATOM 3059 C CD1 . ILE C 3 57 ? 13.177 -4.213 -4.259 1.00 73.88 57 C 1
	ATOM 3060 N N . SER C 3 58 ? 14.246 -1.032 -8.677 1.00 83.76 58 C 1
	ATOM 3061 C CA . SER C 3 58 ? 13.571 0.066 -9.342 1.00 82.16 58 C 1
	ATOM 3062 C C . SER C 3 58 ? 13.096 -0.347 -10.741 1.00 82.76 58 C 1
	ATOM 3063 O O . SER C 3 58 ? 11.972 -0.016 -11.125 1.00 80.52 58 C 1
	ATOM 3064 C CB . SER C 3 58 ? 14.483 1.303 -9.330 1.00 79.17 58 C 1
	ATOM 3065 O OG . SER C 3 58 ? 15.455 1.265 -10.349 1.00 67.98 58 C 1
	ATOM 3066 N N . ARG C 3 59 ? 13.887 -1.156 -11.451 1.00 86.08 59 C 1
	ATOM 3067 C CA . ARG C 3 59 ? 13.582 -1.683 -12.798 1.00 87.84 59 C 1
	ATOM 3068 C C . ARG C 3 59 ? 12.480 -2.747 -12.793 1.00 88.96 59 C 1
	ATOM 3069 O O . ARG C 3 59 ? 11.849 -2.968 -13.821 1.00 87.92 59 C 1
	ATOM 3070 C CB . ARG C 3 59 ? 14.868 -2.250 -13.426 1.00 85.83 59 C 1
	ATOM 3071 C CG . ARG C 3 59 ? 16.000 -1.214 -13.527 1.00 80.48 59 C 1
	ATOM 3072 C CD . ARG C 3 59 ? 17.345 -1.859 -13.869 1.00 77.73 59 C 1
	ATOM 3073 N NE . ARG C 3 59 ? 17.390 -2.371 -15.256 1.00 71.32 59 C 1
	ATOM 3074 C CZ . ARG C 3 59 ? 18.332 -3.168 -15.755 1.00 66.08 59 C 1
	ATOM 3075 N NH1 . ARG C 3 59 ? 19.313 -3.621 -15.023 1.00 60.88 59 C 1
	ATOM 3076 N NH2 . ARG C 3 59 ? 18.323 -3.507 -17.003 1.00 60.08 59 C 1
	ATOM 3077 N N . CYS C 3 60 ? 12.225 -3.363 -11.636 1.00 91.57 60 C 1
	ATOM 3078 C CA . CYS C 3 60 ? 11.280 -4.462 -11.463 1.00 91.53 60 C 1
	ATOM 3079 C C . CYS C 3 60 ? 9.943 -3.994 -10.861 1.00 90.11 60 C 1
	ATOM 3080 O O . CYS C 3 60 ? 9.904 -3.095 -10.022 1.00 88.93 60 C 1
	ATOM 3081 C CB . CYS C 3 60 ? 11.946 -5.542 -10.603 1.00 91.92 60 C 1
	ATOM 3082 S SG . CYS C 3 60 ? 13.461 -6.136 -11.426 1.00 88.73 60 C 1
	ATOM 3083 N N . GLN C 3 61 ? 8.818 -4.603 -11.263 1.00 91.72 61 C 1
	ATOM 3084 C CA . GLN C 3 61 ? 7.498 -4.267 -10.709 1.00 90.68 61 C 1
	ATOM 3085 C C . GLN C 3 61 ? 7.223 -4.937 -9.362 1.00 90.51 61 C 1
	ATOM 3086 O O . GLN C 3 61 ? 6.467 -4.387 -8.560 1.00 89.41 61 C 1
	ATOM 3087 C CB . GLN C 3 61 ? 6.382 -4.621 -11.698 1.00 89.48 61 C 1
	ATOM 3088 C CG . GLN C 3 61 ? 6.455 -3.819 -13.000 1.00 85.59 61 C 1
	ATOM 3089 C CD . GLN C 3 61 ? 5.164 -3.920 -13.808 1.00 81.51 61 C 1
	ATOM 3090 O OE1 . GLN C 3 61 ? 4.077 -3.702 -13.294 1.00 73.04 61 C 1
	ATOM 3091 N NE2 . GLN C 3 61 ? 5.242 -4.234 -15.080 1.00 69.95 61 C 1
	ATOM 3092 N N . ARG C 3 62 ? 7.810 -6.106 -9.130 1.00 93.23 62 C 1
	ATOM 3093 C CA . ARG C 3 62 ? 7.670 -6.900 -7.899 1.00 93.85 62 C 1
	ATOM 3094 C C . ARG C 3 62 ? 9.034 -7.364 -7.420 1.00 94.61 62 C 1
	ATOM 3095 O O . ARG C 3 62 ? 9.950 -7.496 -8.222 1.00 94.02 62 C 1
	ATOM 3096 C CB . ARG C 3 62 ? 6.776 -8.127 -8.156 1.00 92.72 62 C 1
	ATOM 3097 C CG . ARG C 3 62 ? 5.338 -7.802 -8.582 1.00 89.42 62 C 1
	ATOM 3098 C CD . ARG C 3 62 ? 4.541 -7.095 -7.478 1.00 86.35 62 C 1
	ATOM 3099 N NE . ARG C 3 62 ? 3.171 -6.822 -7.939 1.00 83.58 62 C 1
	ATOM 3100 C CZ . ARG C 3 62 ? 2.770 -5.771 -8.646 1.00 79.75 62 C 1
	ATOM 3101 N NH1 . ARG C 3 62 ? 3.558 -4.768 -8.916 1.00 70.81 62 C 1
	ATOM 3102 N NH2 . ARG C 3 62 ? 1.552 -5.742 -9.109 1.00 76.03 62 C 1
	ATOM 3103 N N . LEU C 3 63 ? 9.132 -7.634 -6.128 1.00 95.68 63 C 1
	ATOM 3104 C CA . LEU C 3 63 ? 10.222 -8.404 -5.541 1.00 96.01 63 C 1
	ATOM 3105 C C . LEU C 3 63 ? 9.667 -9.773 -5.163 1.00 96.42 63 C 1
	ATOM 3106 O O . LEU C 3 63 ? 8.637 -9.840 -4.492 1.00 96.21 63 C 1
	ATOM 3107 C CB . LEU C 3 63 ? 10.781 -7.650 -4.323 1.00 95.65 63 C 1
	ATOM 3108 C CG . LEU C 3 63 ? 11.869 -8.416 -3.541 1.00 94.71 63 C 1
	ATOM 3109 C CD1 . LEU C 3 63 ? 13.140 -8.619 -4.358 1.00 86.21 63 C 1
	ATOM 3110 C CD2 . LEU C 3 63 ? 12.231 -7.640 -2.276 1.00 86.20 63 C 1
	ATOM 3111 N N . ILE C 3 64 ? 10.351 -10.820 -5.578 1.00 97.10 64 C 1
	ATOM 3112 C CA . ILE C 3 64 ? 10.134 -12.195 -5.120 1.00 97.53 64 C 1
	ATOM 3113 C C . ILE C 3 64 ? 11.382 -12.604 -4.347 1.00 97.52 64 C 1
	ATOM 3114 O O . ILE C 3 64 ? 12.489 -12.454 -4.855 1.00 97.22 64 C 1
	ATOM 3115 C CB . ILE C 3 64 ? 9.856 -13.150 -6.303 1.00 97.63 64 C 1
	ATOM 3116 C CG1 . ILE C 3 64 ? 8.600 -12.716 -7.096 1.00 96.44 64 C 1
	ATOM 3117 C CG2 . ILE C 3 64 ? 9.705 -14.597 -5.792 1.00 95.20 64 C 1
	ATOM 3118 C CD1 . ILE C 3 64 ? 8.370 -13.513 -8.395 1.00 94.43 64 C 1
	ATOM 3119 N N . VAL C 3 65 ? 11.209 -13.115 -3.142 1.00 97.63 65 C 1
	ATOM 3120 C CA . VAL C 3 65 ? 12.293 -13.666 -2.323 1.00 97.61 65 C 1
	ATOM 3121 C C . VAL C 3 65 ? 11.994 -15.138 -2.087 1.00 97.68 65 C 1
	ATOM 3122 O O . VAL C 3 65 ? 10.927 -15.476 -1.574 1.00 97.39 65 C 1
	ATOM 3123 C CB . VAL C 3 65 ? 12.440 -12.901 -0.992 1.00 97.24 65 C 1
	ATOM 3124 C CG1 . VAL C 3 65 ? 13.583 -13.466 -0.151 1.00 93.19 65 C 1
	ATOM 3125 C CG2 . VAL C 3 65 ? 12.710 -11.405 -1.220 1.00 88.22 65 C 1
	ATOM 3126 N N . VAL C 3 66 ? 12.913 -16.007 -2.463 1.00 97.51 66 C 1
	ATOM 3127 C CA . VAL C 3 66 ? 12.836 -17.437 -2.135 1.00 97.62 66 C 1
	ATOM 3128 C C . VAL C 3 66 ? 13.341 -17.603 -0.706 1.00 97.40 66 C 1
	ATOM 3129 O O . VAL C 3 66 ? 14.537 -17.765 -0.473 1.00 96.99 66 C 1
	ATOM 3130 C CB . VAL C 3 66 ? 13.616 -18.298 -3.147 1.00 97.61 66 C 1
	ATOM 3131 C CG1 . VAL C 3 66 ? 13.443 -19.791 -2.840 1.00 92.16 66 C 1
	ATOM 3132 C CG2 . VAL C 3 66 ? 13.113 -18.057 -4.580 1.00 85.25 66 C 1
	ATOM 3133 N N . LEU C 3 67 ? 12.425 -17.508 0.244 1.00 97.39 67 C 1
	ATOM 3134 C CA . LEU C 3 67 ? 12.703 -17.461 1.676 1.00 97.06 67 C 1
	ATOM 3135 C C . LEU C 3 67 ? 12.896 -18.879 2.236 1.00 96.62 67 C 1
	ATOM 3136 O O . LEU C 3 67 ? 12.122 -19.362 3.064 1.00 95.59 67 C 1
	ATOM 3137 C CB . LEU C 3 67 ? 11.586 -16.648 2.364 1.00 96.58 67 C 1
	ATOM 3138 C CG . LEU C 3 67 ? 12.017 -16.044 3.717 1.00 94.12 67 C 1
	ATOM 3139 C CD1 . LEU C 3 67 ? 12.938 -14.835 3.523 1.00 78.24 67 C 1
	ATOM 3140 C CD2 . LEU C 3 67 ? 10.793 -15.559 4.494 1.00 79.47 67 C 1
	ATOM 3141 N N . SER C 3 68 ? 13.909 -19.555 1.727 1.00 96.47 68 C 1
	ATOM 3142 C CA . SER C 3 68 ? 14.318 -20.874 2.200 1.00 96.27 68 C 1
	ATOM 3143 C C . SER C 3 68 ? 14.970 -20.794 3.582 1.00 95.81 68 C 1
	ATOM 3144 O O . SER C 3 68 ? 15.329 -19.716 4.056 1.00 95.49 68 C 1
	ATOM 3145 C CB . SER C 3 68 ? 15.283 -21.502 1.193 1.00 96.17 68 C 1
	ATOM 3146 O OG . SER C 3 68 ? 16.501 -20.787 1.129 1.00 94.32 68 C 1
	ATOM 3147 N N . GLN C 3 69 ? 15.179 -21.946 4.212 1.00 95.36 69 C 1
	ATOM 3148 C CA . GLN C 3 69 ? 15.971 -22.025 5.439 1.00 94.59 69 C 1
	ATOM 3149 C C . GLN C 3 69 ? 17.375 -21.434 5.217 1.00 94.97 69 C 1
	ATOM 3150 O O . GLN C 3 69 ? 17.785 -20.553 5.963 1.00 94.14 69 C 1
	ATOM 3151 C CB . GLN C 3 69 ? 16.034 -23.485 5.896 1.00 92.78 69 C 1
	ATOM 3152 C CG . GLN C 3 69 ? 16.779 -23.609 7.238 1.00 79.06 69 C 1
	ATOM 3153 C CD . GLN C 3 69 ? 16.938 -25.061 7.690 1.00 71.19 69 C 1
	ATOM 3154 O OE1 . GLN C 3 69 ? 16.448 -26.000 7.085 1.00 62.96 69 C 1
	ATOM 3155 N NE2 . GLN C 3 69 ? 17.638 -25.285 8.779 1.00 58.33 69 C 1
	ATOM 3156 N N . SER C 3 70 ? 18.053 -21.817 4.135 1.00 94.17 70 C 1
	ATOM 3157 C CA . SER C 3 70 ? 19.381 -21.278 3.799 1.00 94.17 70 C 1
	ATOM 3158 C C . SER C 3 70 ? 19.361 -19.776 3.482 1.00 94.99 70 C 1
	ATOM 3159 O O . SER C 3 70 ? 20.348 -19.086 3.708 1.00 94.18 70 C 1
	ATOM 3160 C CB . SER C 3 70 ? 19.967 -22.020 2.598 1.00 93.23 70 C 1
	ATOM 3161 O OG . SER C 3 70 ? 19.931 -23.425 2.789 1.00 81.63 70 C 1
	ATOM 3162 N N . TYR C 3 71 ? 18.247 -19.241 2.973 1.00 95.78 71 C 1
	ATOM 3163 C CA . TYR C 3 71 ? 18.099 -17.790 2.801 1.00 96.61 71 C 1
	ATOM 3164 C C . TYR C 3 71 ? 18.062 -17.079 4.154 1.00 96.50 71 C 1
	ATOM 3165 O O . TYR C 3 71 ? 18.678 -16.030 4.322 1.00 95.54 71 C 1
	ATOM 3166 C CB . TYR C 3 71 ? 16.841 -17.484 1.984 1.00 96.82 71 C 1
	ATOM 3167 C CG . TYR C 3 71 ? 16.796 -16.063 1.442 1.00 97.14 71 C 1
	ATOM 3168 C CD1 . TYR C 3 71 ? 16.423 -14.980 2.263 1.00 86.88 71 C 1
	ATOM 3169 C CD2 . TYR C 3 71 ? 17.173 -15.816 0.106 1.00 86.99 71 C 1
	ATOM 3170 C CE1 . TYR C 3 71 ? 16.452 -13.663 1.773 1.00 87.66 71 C 1
	ATOM 3171 C CE2 . TYR C 3 71 ? 17.200 -14.506 -0.396 1.00 86.57 71 C 1
	ATOM 3172 C CZ . TYR C 3 71 ? 16.853 -13.427 0.443 1.00 96.08 71 C 1
	ATOM 3173 O OH . TYR C 3 71 ? 16.919 -12.150 -0.040 1.00 95.27 71 C 1
	ATOM 3174 N N . LEU C 3 72 ? 17.362 -17.684 5.122 1.00 95.71 72 C 1
	ATOM 3175 C CA . LEU C 3 72 ? 17.204 -17.167 6.482 1.00 95.43 72 C 1
	ATOM 3176 C C . LEU C 3 72 ? 18.462 -17.329 7.351 1.00 94.95 72 C 1
	ATOM 3177 O O . LEU C 3 72 ? 18.528 -16.722 8.417 1.00 93.98 72 C 1
	ATOM 3178 C CB . LEU C 3 72 ? 15.998 -17.854 7.133 1.00 95.13 72 C 1
	ATOM 3179 C CG . LEU C 3 72 ? 14.639 -17.479 6.506 1.00 94.15 72 C 1
	ATOM 3180 C CD1 . LEU C 3 72 ? 13.537 -18.352 7.100 1.00 87.05 72 C 1
	ATOM 3181 C CD2 . LEU C 3 72 ? 14.283 -16.013 6.771 1.00 87.71 72 C 1
	ATOM 3182 N N . GLU C 3 73 ? 19.448 -18.085 6.903 1.00 94.49 73 C 1
	ATOM 3183 C CA . GLU C 3 73 ? 20.773 -18.185 7.532 1.00 93.59 73 C 1
	ATOM 3184 C C . GLU C 3 73 ? 21.676 -16.975 7.226 1.00 93.59 73 C 1
	ATOM 3185 O O . GLU C 3 73 ? 22.694 -16.789 7.886 1.00 92.08 73 C 1
	ATOM 3186 C CB . GLU C 3 73 ? 21.465 -19.483 7.082 1.00 92.40 73 C 1
	ATOM 3187 C CG . GLU C 3 73 ? 20.831 -20.741 7.697 1.00 87.54 73 C 1
	ATOM 3188 C CD . GLU C 3 73 ? 21.260 -22.049 7.000 1.00 81.41 73 C 1
	ATOM 3189 O OE1 . GLU C 3 73 ? 20.667 -23.101 7.341 1.00 71.34 73 C 1
	ATOM 3190 O OE2 . GLU C 3 73 ? 22.128 -22.003 6.095 1.00 72.63 73 C 1
	ATOM 3191 N N . GLN C 3 74 ? 21.309 -16.127 6.248 1.00 94.46 74 C 1
	ATOM 3192 C CA . GLN C 3 74 ? 22.050 -14.889 5.998 1.00 94.50 74 C 1
	ATOM 3193 C C . GLN C 3 74 ? 22.062 -14.010 7.254 1.00 94.49 74 C 1
	ATOM 3194 O O . GLN C 3 74 ? 21.055 -13.858 7.943 1.00 93.66 74 C 1
	ATOM 3195 C CB . GLN C 3 74 ? 21.438 -14.113 4.827 1.00 94.03 74 C 1
	ATOM 3196 C CG . GLN C 3 74 ? 21.635 -14.808 3.468 1.00 92.53 74 C 1
	ATOM 3197 C CD . GLN C 3 74 ? 20.923 -14.032 2.360 1.00 92.85 74 C 1
	ATOM 3198 O OE1 . GLN C 3 74 ? 21.509 -13.271 1.606 1.00 83.22 74 C 1
	ATOM 3199 N NE2 . GLN C 3 74 ? 19.622 -14.176 2.248 1.00 82.42 74 C 1
	ATOM 3200 N N . GLU C 3 75 ? 23.202 -13.355 7.494 1.00 92.79 75 C 1
	ATOM 3201 C CA . GLU C 3 75 ? 23.443 -12.552 8.702 1.00 92.15 75 C 1
	ATOM 3202 C C . GLU C 3 75 ? 22.319 -11.541 8.996 1.00 92.20 75 C 1
	ATOM 3203 O O . GLU C 3 75 ? 21.858 -11.439 10.133 1.00 90.31 75 C 1
	ATOM 3204 C CB . GLU C 3 75 ? 24.791 -11.838 8.531 1.00 90.68 75 C 1
	ATOM 3205 C CG . GLU C 3 75 ? 25.205 -11.052 9.786 1.00 79.43 75 C 1
	ATOM 3206 C CD . GLU C 3 75 ? 26.518 -10.275 9.601 1.00 71.60 75 C 1
	ATOM 3207 O OE1 . GLU C 3 75 ? 27.056 -9.816 10.632 1.00 61.98 75 C 1
	ATOM 3208 O OE2 . GLU C 3 75 ? 26.960 -10.117 8.435 1.00 64.14 75 C 1
	ATOM 3209 N N . TRP C 3 76 ? 21.832 -10.820 7.984 1.00 94.32 76 C 1
	ATOM 3210 C CA . TRP C 3 76 ? 20.760 -9.845 8.204 1.00 94.53 76 C 1
	ATOM 3211 C C . TRP C 3 76 ? 19.448 -10.490 8.670 1.00 94.64 76 C 1
	ATOM 3212 O O . TRP C 3 76 ? 18.686 -9.862 9.410 1.00 93.29 76 C 1
	ATOM 3213 C CB . TRP C 3 76 ? 20.548 -9.003 6.941 1.00 94.23 76 C 1
	ATOM 3214 C CG . TRP C 3 76 ? 19.792 -9.669 5.826 1.00 94.44 76 C 1
	ATOM 3215 C CD1 . TRP C 3 76 ? 20.344 -10.297 4.761 1.00 92.40 76 C 1
	ATOM 3216 C CD2 . TRP C 3 76 ? 18.338 -9.769 5.648 1.00 94.66 76 C 1
	ATOM 3217 N NE1 . TRP C 3 76 ? 19.333 -10.780 3.932 1.00 92.32 76 C 1
	ATOM 3218 C CE2 . TRP C 3 76 ? 18.087 -10.480 4.439 1.00 94.10 76 C 1
	ATOM 3219 C CE3 . TRP C 3 76 ? 17.222 -9.324 6.383 1.00 94.12 76 C 1
	ATOM 3220 C CZ2 . TRP C 3 76 ? 16.775 -10.743 3.975 1.00 93.63 76 C 1
	ATOM 3221 C CZ3 . TRP C 3 76 ? 15.915 -9.588 5.923 1.00 92.93 76 C 1
	ATOM 3222 C CH2 . TRP C 3 76 ? 15.694 -10.293 4.732 1.00 92.83 76 C 1
	ATOM 3223 N N . CYS C 3 77 ? 19.197 -11.731 8.268 1.00 95.41 77 C 1
	ATOM 3224 C CA . CYS C 3 77 ? 18.016 -12.485 8.687 1.00 95.35 77 C 1
	ATOM 3225 C C . CYS C 3 77 ? 18.144 -12.973 10.136 1.00 94.62 77 C 1
	ATOM 3226 O O . CYS C 3 77 ? 17.166 -12.928 10.879 1.00 93.69 77 C 1
	ATOM 3227 C CB . CYS C 3 77 ? 17.799 -13.684 7.753 1.00 95.50 77 C 1
	ATOM 3228 S SG . CYS C 3 77 ? 17.383 -13.172 6.053 1.00 93.87 77 C 1
	ATOM 3229 N N . THR C 3 78 ? 19.331 -13.412 10.533 1.00 93.73 78 C 1
	ATOM 3230 C CA . THR C 3 78 ? 19.570 -13.949 11.882 1.00 92.29 78 C 1
	ATOM 3231 C C . THR C 3 78 ? 19.713 -12.853 12.935 1.00 91.25 78 C 1
	ATOM 3232 O O . THR C 3 78 ? 19.269 -13.038 14.063 1.00 88.67 78 C 1
	ATOM 3233 C CB . THR C 3 78 ? 20.806 -14.863 11.914 1.00 91.48 78 C 1
	ATOM 3234 O OG1 . THR C 3 78 ? 21.950 -14.179 11.452 1.00 86.08 78 C 1
	ATOM 3235 C CG2 . THR C 3 78 ? 20.630 -16.092 11.017 1.00 84.28 78 C 1
	ATOM 3236 N N . THR C 3 79 ? 20.289 -11.708 12.568 1.00 91.82 79 C 1
	ATOM 3237 C CA . THR C 3 79 ? 20.592 -10.608 13.500 1.00 90.02 79 C 1
	ATOM 3238 C C . THR C 3 79 ? 19.531 -9.510 13.511 1.00 89.49 79 C 1
	ATOM 3239 O O . THR C 3 79 ? 19.178 -9.008 14.579 1.00 86.50 79 C 1
	ATOM 3240 C CB . THR C 3 79 ? 21.958 -9.980 13.191 1.00 88.42 79 C 1
	ATOM 3241 O OG1 . THR C 3 79 ? 21.992 -9.482 11.869 1.00 81.77 79 C 1
	ATOM 3242 C CG2 . THR C 3 79 ? 23.109 -10.970 13.355 1.00 78.64 79 C 1
	ATOM 3243 N N . ASN C 3 80 ? 19.011 -9.113 12.342 1.00 90.86 80 C 1
	ATOM 3244 C CA . ASN C 3 80 ? 18.124 -7.954 12.235 1.00 90.18 80 C 1
	ATOM 3245 C C . ASN C 3 80 ? 17.058 -8.101 11.138 1.00 90.84 80 C 1
	ATOM 3246 O O . ASN C 3 80 ? 16.830 -7.206 10.317 1.00 88.76 80 C 1
	ATOM 3247 C CB . ASN C 3 80 ? 18.981 -6.682 12.117 1.00 87.00 80 C 1
	ATOM 3248 C CG . ASN C 3 80 ? 18.235 -5.451 12.603 1.00 77.01 80 C 1
	ATOM 3249 O OD1 . ASN C 3 80 ? 17.046 -5.459 12.908 1.00 67.90 80 C 1
	ATOM 3250 N ND2 . ASN C 3 80 ? 18.933 -4.346 12.727 1.00 65.31 80 C 1
	ATOM 3251 N N . PHE C 3 81 ? 16.367 -9.228 11.159 1.00 91.59 81 C 1
	ATOM 3252 C CA . PHE C 3 81 ? 15.334 -9.550 10.171 1.00 92.07 81 C 1
	ATOM 3253 C C . PHE C 3 81 ? 14.261 -8.467 10.041 1.00 90.97 81 C 1
	ATOM 3254 O O . PHE C 3 81 ? 13.853 -8.133 8.928 1.00 89.96 81 C 1
	ATOM 3255 C CB . PHE C 3 81 ? 14.686 -10.889 10.531 1.00 92.56 81 C 1
	ATOM 3256 C CG . PHE C 3 81 ? 13.679 -11.355 9.497 1.00 92.93 81 C 1
	ATOM 3257 C CD1 . PHE C 3 81 ? 12.297 -11.252 9.732 1.00 82.25 81 C 1
	ATOM 3258 C CD2 . PHE C 3 81 ? 14.135 -11.865 8.266 1.00 81.82 81 C 1
	ATOM 3259 C CE1 . PHE C 3 81 ? 11.380 -11.663 8.747 1.00 84.59 81 C 1
	ATOM 3260 C CE2 . PHE C 3 81 ? 13.221 -12.274 7.282 1.00 84.04 81 C 1
	ATOM 3261 C CZ . PHE C 3 81 ? 11.841 -12.172 7.522 1.00 93.03 81 C 1
	ATOM 3262 N N . ARG C 3 82 ? 13.831 -7.875 11.154 1.00 88.11 82 C 1
	ATOM 3263 C CA . ARG C 3 82 ? 12.811 -6.818 11.152 1.00 86.14 82 C 1
	ATOM 3264 C C . ARG C 3 82 ? 13.238 -5.611 10.311 1.00 85.16 82 C 1
	ATOM 3265 O O . ARG C 3 82 ? 12.442 -5.116 9.523 1.00 84.23 82 C 1
	ATOM 3266 C CB . ARG C 3 82 ? 12.487 -6.421 12.604 1.00 83.33 82 C 1
	ATOM 3267 C CG . ARG C 3 82 ? 11.447 -5.289 12.672 1.00 72.96 82 C 1
	ATOM 3268 C CD . ARG C 3 82 ? 11.134 -4.873 14.110 1.00 69.41 82 C 1
	ATOM 3269 N NE . ARG C 3 82 ? 10.247 -5.835 14.792 1.00 60.15 82 C 1
	ATOM 3270 C CZ . ARG C 3 82 ? 9.862 -5.785 16.058 1.00 53.78 82 C 1
	ATOM 3271 N NH1 . ARG C 3 82 ? 10.292 -4.861 16.872 1.00 49.83 82 C 1
	ATOM 3272 N NH2 . ARG C 3 82 ? 9.024 -6.658 16.528 1.00 47.42 82 C 1
	ATOM 3273 N N . GLN C 3 83 ? 14.475 -5.144 10.471 1.00 85.39 83 C 1
	ATOM 3274 C CA . GLN C 3 83 ? 14.987 -3.993 9.723 1.00 85.11 83 C 1
	ATOM 3275 C C . GLN C 3 83 ? 15.085 -4.306 8.225 1.00 85.79 83 C 1
	ATOM 3276 O O . GLN C 3 83 ? 14.569 -3.545 7.405 1.00 85.51 83 C 1
	ATOM 3277 C CB . GLN C 3 83 ? 16.338 -3.570 10.317 1.00 83.28 83 C 1
	ATOM 3278 C CG . GLN C 3 83 ? 16.945 -2.347 9.605 1.00 72.78 83 C 1
	ATOM 3279 C CD . GLN C 3 83 ? 18.240 -1.858 10.262 1.00 66.65 83 C 1
	ATOM 3280 O OE1 . GLN C 3 83 ? 18.579 -2.220 11.376 1.00 59.43 83 C 1
	ATOM 3281 N NE2 . GLN C 3 83 ? 18.994 -1.007 9.607 1.00 55.13 83 C 1
	ATOM 3282 N N . GLY C 3 84 ? 15.656 -5.450 7.876 1.00 90.82 84 C 1
	ATOM 3283 C CA . GLY C 3 84 ? 15.715 -5.888 6.485 1.00 90.68 84 C 1
	ATOM 3284 C C . GLY C 3 84 ? 14.322 -6.033 5.859 1.00 90.32 84 C 1
	ATOM 3285 O O . GLY C 3 84 ? 14.073 -5.540 4.758 1.00 89.60 84 C 1
	ATOM 3286 N N . LEU C 3 85 ? 13.385 -6.625 6.593 1.00 89.93 85 C 1
	ATOM 3287 C CA . LEU C 3 85 ? 11.994 -6.767 6.154 1.00 89.43 85 C 1
	ATOM 3288 C C . LEU C 3 85 ? 11.345 -5.404 5.871 1.00 87.76 85 C 1
	ATOM 3289 O O . LEU C 3 85 ? 10.666 -5.246 4.855 1.00 87.02 85 C 1
	ATOM 3290 C CB . LEU C 3 85 ? 11.224 -7.558 7.225 1.00 89.62 85 C 1
	ATOM 3291 C CG . LEU C 3 85 ? 9.735 -7.777 6.897 1.00 87.45 85 C 1
	ATOM 3292 C CD1 . LEU C 3 85 ? 9.531 -8.565 5.608 1.00 74.59 85 C 1
	ATOM 3293 C CD2 . LEU C 3 85 ? 9.076 -8.551 8.037 1.00 75.47 85 C 1
	ATOM 3294 N N . TRP C 3 86 ? 11.587 -4.415 6.734 1.00 84.41 86 C 1
	ATOM 3295 C CA . TRP C 3 86 ? 11.092 -3.053 6.524 1.00 81.69 86 C 1
	ATOM 3296 C C . TRP C 3 86 ? 11.641 -2.441 5.237 1.00 82.54 86 C 1
	ATOM 3297 O O . TRP C 3 86 ? 10.855 -1.947 4.424 1.00 81.43 86 C 1
	ATOM 3298 C CB . TRP C 3 86 ? 11.417 -2.189 7.740 1.00 77.39 86 C 1
	ATOM 3299 C CG . TRP C 3 86 ? 10.609 -2.459 8.978 1.00 71.63 86 C 1
	ATOM 3300 C CD1 . TRP C 3 86 ? 9.471 -3.182 9.058 1.00 60.91 86 C 1
	ATOM 3301 C CD2 . TRP C 3 86 ? 10.848 -1.945 10.328 1.00 63.21 86 C 1
	ATOM 3302 N NE1 . TRP C 3 86 ? 8.979 -3.137 10.361 1.00 54.52 86 C 1
	ATOM 3303 C CE2 . TRP C 3 86 ? 9.788 -2.380 11.165 1.00 58.04 86 C 1
	ATOM 3304 C CE3 . TRP C 3 86 ? 11.848 -1.133 10.912 1.00 55.65 86 C 1
	ATOM 3305 C CZ2 . TRP C 3 86 ? 9.702 -2.005 12.526 1.00 54.00 86 C 1
	ATOM 3306 C CZ3 . TRP C 3 86 ? 11.764 -0.769 12.271 1.00 54.80 86 C 1
	ATOM 3307 C CH2 . TRP C 3 86 ? 10.698 -1.198 13.064 1.00 52.27 86 C 1
	ATOM 3308 N N . HIS C 3 87 ? 12.935 -2.567 4.978 1.00 83.38 87 C 1
	ATOM 3309 C CA . HIS C 3 87 ? 13.533 -2.107 3.724 1.00 83.22 87 C 1
	ATOM 3310 C C . HIS C 3 87 ? 12.917 -2.796 2.499 1.00 83.74 87 C 1
	ATOM 3311 O O . HIS C 3 87 ? 12.579 -2.131 1.517 1.00 83.57 87 C 1
	ATOM 3312 C CB . HIS C 3 87 ? 15.048 -2.329 3.759 1.00 83.59 87 C 1
	ATOM 3313 C CG . HIS C 3 87 ? 15.769 -1.390 4.679 1.00 82.57 87 C 1
	ATOM 3314 N ND1 . HIS C 3 87 ? 15.761 -0.003 4.599 1.00 74.89 87 C 1
	ATOM 3315 C CD2 . HIS C 3 87 ? 16.590 -1.742 5.718 1.00 74.85 87 C 1
	ATOM 3316 C CE1 . HIS C 3 87 ? 16.568 0.459 5.566 1.00 75.84 87 C 1
	ATOM 3317 N NE2 . HIS C 3 87 ? 17.086 -0.566 6.263 1.00 76.36 87 C 1
	ATOM 3318 N N . LEU C 3 88 ? 12.687 -4.100 2.554 1.00 87.97 88 C 1
	ATOM 3319 C CA . LEU C 3 88 ? 12.041 -4.818 1.447 1.00 89.34 88 C 1
	ATOM 3320 C C . LEU C 3 88 ? 10.604 -4.326 1.201 1.00 87.32 88 C 1
	ATOM 3321 O O . LEU C 3 88 ? 10.215 -4.098 0.053 1.00 86.83 88 C 1
	ATOM 3322 C CB . LEU C 3 88 ? 12.067 -6.334 1.696 1.00 91.73 88 C 1
	ATOM 3323 C CG . LEU C 3 88 ? 13.468 -6.972 1.767 1.00 92.11 88 C 1
	ATOM 3324 C CD1 . LEU C 3 88 ? 13.319 -8.487 1.871 1.00 84.26 88 C 1
	ATOM 3325 C CD2 . LEU C 3 88 ? 14.345 -6.645 0.557 1.00 84.43 88 C 1
	ATOM 3326 N N . ILE C 3 89 ? 9.838 -4.113 2.270 1.00 86.48 89 C 1
	ATOM 3327 C CA . ILE C 3 89 ? 8.477 -3.554 2.189 1.00 84.10 89 C 1
	ATOM 3328 C C . ILE C 3 89 ? 8.508 -2.134 1.603 1.00 82.49 89 C 1
	ATOM 3329 O O . ILE C 3 89 ? 7.648 -1.757 0.792 1.00 80.20 89 C 1
	ATOM 3330 C CB . ILE C 3 89 ? 7.807 -3.581 3.584 1.00 82.89 89 C 1
	ATOM 3331 C CG1 . ILE C 3 89 ? 7.518 -5.041 4.023 1.00 81.07 89 C 1
	ATOM 3332 C CG2 . ILE C 3 89 ? 6.496 -2.774 3.594 1.00 79.62 89 C 1
	ATOM 3333 C CD1 . ILE C 3 89 ? 7.210 -5.189 5.522 1.00 76.37 89 C 1
	ATOM 3334 N N . GLU C 3 90 ? 9.514 -1.351 1.978 1.00 78.04 90 C 1
	ATOM 3335 C CA . GLU C 3 90 ? 9.681 0.009 1.477 1.00 76.60 90 C 1
	ATOM 3336 C C . GLU C 3 90 ? 9.966 0.054 -0.022 1.00 77.54 90 C 1
	ATOM 3337 O O . GLU C 3 90 ? 9.273 0.752 -0.771 1.00 75.71 90 C 1
	ATOM 3338 C CB . GLU C 3 90 ? 10.799 0.723 2.243 1.00 71.94 90 C 1
	ATOM 3339 C CG . GLU C 3 90 ? 10.304 1.164 3.619 1.00 61.20 90 C 1
	ATOM 3340 C CD . GLU C 3 90 ? 11.037 2.390 4.112 1.00 55.98 90 C 1
	ATOM 3341 O OE1 . GLU C 3 90 ? 10.306 3.262 4.645 1.00 48.53 90 C 1
	ATOM 3342 O OE2 . GLU C 3 90 ? 12.252 2.504 3.867 1.00 49.14 90 C 1
	ATOM 3343 N N . LEU C 3 91 ? 10.943 -0.713 -0.459 1.00 81.38 91 C 1
	ATOM 3344 C CA . LEU C 3 91 ? 11.453 -0.695 -1.825 1.00 82.10 91 C 1
	ATOM 3345 C C . LEU C 3 91 ? 10.489 -1.332 -2.833 1.00 82.00 91 C 1
	ATOM 3346 O O . LEU C 3 91 ? 10.257 -0.797 -3.921 1.00 80.83 91 C 1
	ATOM 3347 C CB . LEU C 3 91 ? 12.809 -1.416 -1.830 1.00 82.59 91 C 1
	ATOM 3348 C CG . LEU C 3 91 ? 13.932 -0.682 -1.074 1.00 81.33 91 C 1
	ATOM 3349 C CD1 . LEU C 3 91 ? 15.134 -1.608 -0.951 1.00 75.07 91 C 1
	ATOM 3350 C CD2 . LEU C 3 91 ? 14.369 0.593 -1.800 1.00 75.26 91 C 1
	ATOM 3351 N N . SER C 3 92 ? 9.917 -2.483 -2.476 1.00 84.83 92 C 1
	ATOM 3352 C CA . SER C 3 92 ? 9.084 -3.270 -3.394 1.00 83.05 92 C 1
	ATOM 3353 C C . SER C 3 92 ? 7.583 -3.016 -3.270 1.00 80.15 92 C 1
	ATOM 3354 O O . SER C 3 92 ? 6.840 -3.274 -4.215 1.00 75.30 92 C 1
	ATOM 3355 C CB . SER C 3 92 ? 9.369 -4.756 -3.189 1.00 82.47 92 C 1
	ATOM 3356 O OG . SER C 3 92 ? 8.875 -5.181 -1.946 1.00 73.90 92 C 1
	ATOM 3357 N N . ARG C 3 93 ? 7.135 -2.492 -2.140 1.00 77.15 93 C 1
	ATOM 3358 C CA . ARG C 3 93 ? 5.729 -2.427 -1.713 1.00 75.48 93 C 1
	ATOM 3359 C C . ARG C 3 93 ? 5.039 -3.789 -1.839 1.00 76.69 93 C 1
	ATOM 3360 O O . ARG C 3 93 ? 4.496 -4.116 -2.896 1.00 71.99 93 C 1
	ATOM 3361 C CB . ARG C 3 93 ? 4.942 -1.348 -2.466 1.00 69.39 93 C 1
	ATOM 3362 C CG . ARG C 3 93 ? 5.444 0.073 -2.207 1.00 59.14 93 C 1
	ATOM 3363 C CD . ARG C 3 93 ? 4.502 1.056 -2.898 1.00 54.96 93 C 1
	ATOM 3364 N NE . ARG C 3 93 ? 4.910 2.450 -2.651 1.00 47.36 93 C 1
	ATOM 3365 C CZ . ARG C 3 93 ? 4.193 3.535 -2.869 1.00 41.60 93 C 1
	ATOM 3366 N NH1 . ARG C 3 93 ? 2.997 3.476 -3.392 1.00 38.07 93 C 1
	ATOM 3367 N NH2 . ARG C 3 93 ? 4.670 4.707 -2.562 1.00 36.19 93 C 1
	ATOM 3368 N N . LYS C 3 94 ? 5.013 -4.497 -0.747 1.00 81.75 94 C 1
	ATOM 3369 C CA . LYS C 3 94 ? 4.456 -5.846 -0.628 1.00 85.39 94 C 1
	ATOM 3370 C C . LYS C 3 94 ? 5.302 -6.886 -1.382 1.00 88.97 94 C 1
	ATOM 3371 O O . LYS C 3 94 ? 4.873 -7.381 -2.423 1.00 88.65 94 C 1
	ATOM 3372 C CB . LYS C 3 94 ? 2.960 -5.821 -0.999 1.00 82.04 94 C 1
	ATOM 3373 C CG . LYS C 3 94 ? 2.207 -6.978 -0.366 1.00 76.35 94 C 1
	ATOM 3374 C CD . LYS C 3 94 ? 0.696 -6.786 -0.524 1.00 72.06 94 C 1
	ATOM 3375 C CE . LYS C 3 94 ? 0.033 -7.832 0.364 1.00 66.18 94 C 1
	ATOM 3376 N NZ . LYS C 3 94 ? -1.416 -7.630 0.534 1.00 59.51 94 C 1
	ATOM 3377 N N . PRO C 3 95 ? 6.510 -7.183 -0.867 1.00 91.92 95 C 1
	ATOM 3378 C CA . PRO C 3 95 ? 7.348 -8.252 -1.392 1.00 92.38 95 C 1
	ATOM 3379 C C . PRO C 3 95 ? 6.618 -9.598 -1.338 1.00 93.44 95 C 1
	ATOM 3380 O O . PRO C 3 95 ? 5.786 -9.832 -0.455 1.00 93.02 95 C 1
	ATOM 3381 C CB . PRO C 3 95 ? 8.611 -8.258 -0.525 1.00 90.84 95 C 1
	ATOM 3382 C CG . PRO C 3 95 ? 8.145 -7.668 0.803 1.00 87.11 95 C 1
	ATOM 3383 C CD . PRO C 3 95 ? 7.099 -6.651 0.366 1.00 89.65 95 C 1
	ATOM 3384 N N . ILE C 3 96 ? 6.948 -10.452 -2.281 1.00 95.38 96 C 1
	ATOM 3385 C CA . ILE C 3 96 ? 6.429 -11.814 -2.380 1.00 96.23 96 C 1
	ATOM 3386 C C . ILE C 3 96 ? 7.475 -12.752 -1.775 1.00 96.57 96 C 1
	ATOM 3387 O O . ILE C 3 96 ? 8.587 -12.834 -2.291 1.00 96.46 96 C 1
	ATOM 3388 C CB . ILE C 3 96 ? 6.127 -12.166 -3.852 1.00 96.33 96 C 1
	ATOM 3389 C CG1 . ILE C 3 96 ? 5.091 -11.196 -4.475 1.00 94.98 96 C 1
	ATOM 3390 C CG2 . ILE C 3 96 ? 5.628 -13.618 -3.963 1.00 94.14 96 C 1
	ATOM 3391 C CD1 . ILE C 3 96 ? 5.106 -11.193 -6.014 1.00 91.47 96 C 1
	ATOM 3392 N N . PHE C 3 97 ? 7.120 -13.462 -0.711 1.00 96.55 97 C 1
	ATOM 3393 C CA . PHE C 3 97 ? 7.983 -14.453 -0.084 1.00 96.74 97 C 1
	ATOM 3394 C C . PHE C 3 97 ? 7.491 -15.853 -0.423 1.00 96.79 97 C 1
	ATOM 3395 O O . PHE C 3 97 ? 6.360 -16.211 -0.104 1.00 96.21 97 C 1
	ATOM 3396 C CB . PHE C 3 97 ? 8.055 -14.215 1.426 1.00 96.31 97 C 1
	ATOM 3397 C CG . PHE C 3 97 ? 8.724 -12.920 1.854 1.00 95.71 97 C 1
	ATOM 3398 C CD1 . PHE C 3 97 ? 9.762 -12.346 1.096 1.00 84.68 97 C 1
	ATOM 3399 C CD2 . PHE C 3 97 ? 8.335 -12.295 3.049 1.00 83.65 97 C 1
	ATOM 3400 C CE1 . PHE C 3 97 ? 10.386 -11.162 1.514 1.00 83.35 97 C 1
	ATOM 3401 C CE2 . PHE C 3 97 ? 8.961 -11.111 3.478 1.00 83.23 97 C 1
	ATOM 3402 C CZ . PHE C 3 97 ? 9.987 -10.541 2.703 1.00 92.31 97 C 1
	ATOM 3403 N N . ILE C 3 98 ? 8.336 -16.624 -1.071 1.00 97.13 98 C 1
	ATOM 3404 C CA . ILE C 3 98 ? 8.087 -18.045 -1.306 1.00 97.31 98 C 1
	ATOM 3405 C C . ILE C 3 98 ? 8.731 -18.818 -0.161 1.00 96.99 98 C 1
	ATOM 3406 O O . ILE C 3 98 ? 9.939 -18.716 0.048 1.00 96.66 98 C 1
	ATOM 3407 C CB . ILE C 3 98 ? 8.608 -18.487 -2.689 1.00 97.60 98 C 1
	ATOM 3408 C CG1 . ILE C 3 98 ? 7.856 -17.732 -3.811 1.00 96.60 98 C 1
	ATOM 3409 C CG2 . ILE C 3 98 ? 8.447 -20.012 -2.849 1.00 95.50 98 C 1
	ATOM 3410 C CD1 . ILE C 3 98 ? 8.431 -17.957 -5.218 1.00 94.10 98 C 1
	ATOM 3411 N N . ILE C 3 99 ? 7.931 -19.587 0.560 1.00 96.41 99 C 1
	ATOM 3412 C CA . ILE C 3 99 ? 8.376 -20.434 1.672 1.00 95.98 99 C 1
	ATOM 3413 C C . ILE C 3 99 ? 8.177 -21.893 1.265 1.00 96.16 99 C 1
	ATOM 3414 O O . ILE C 3 99 ? 7.132 -22.256 0.727 1.00 95.53 99 C 1
	ATOM 3415 C CB . ILE C 3 99 ? 7.618 -20.080 2.973 1.00 94.48 99 C 1
	ATOM 3416 C CG1 . ILE C 3 99 ? 7.863 -18.596 3.361 1.00 81.70 99 C 1
	ATOM 3417 C CG2 . ILE C 3 99 ? 8.051 -21.014 4.125 1.00 77.53 99 C 1
	ATOM 3418 C CD1 . ILE C 3 99 ? 7.039 -18.109 4.558 1.00 71.07 99 C 1
	ATOM 3419 N N . PHE C 3 100 ? 9.155 -22.742 1.537 1.00 95.17 100 C 1
	ATOM 3420 C CA . PHE C 3 100 ? 9.011 -24.177 1.314 1.00 95.01 100 C 1
	ATOM 3421 C C . PHE C 3 100 ? 8.252 -24.822 2.473 1.00 94.19 100 C 1
	ATOM 3422 O O . PHE C 3 100 ? 8.667 -24.724 3.623 1.00 92.99 100 C 1
	ATOM 3423 C CB . PHE C 3 100 ? 10.384 -24.819 1.098 1.00 94.87 100 C 1
	ATOM 3424 C CG . PHE C 3 100 ? 11.081 -24.349 -0.159 1.00 95.13 100 C 1
	ATOM 3425 C CD1 . PHE C 3 100 ? 10.586 -24.720 -1.423 1.00 85.30 100 C 1
	ATOM 3426 C CD2 . PHE C 3 100 ? 12.223 -23.531 -0.081 1.00 84.60 100 C 1
	ATOM 3427 C CE1 . PHE C 3 100 ? 11.228 -24.280 -2.592 1.00 86.27 100 C 1
	ATOM 3428 C CE2 . PHE C 3 100 ? 12.867 -23.090 -1.248 1.00 85.94 100 C 1
	ATOM 3429 C CZ . PHE C 3 100 ? 12.368 -23.464 -2.509 1.00 94.06 100 C 1
	ATOM 3430 N N . GLN C 3 101 ? 7.173 -25.533 2.167 1.00 93.73 101 C 1
	ATOM 3431 C CA . GLN C 3 101 ? 6.337 -26.198 3.175 1.00 92.75 101 C 1
	ATOM 3432 C C . GLN C 3 101 ? 7.142 -27.175 4.047 1.00 91.86 101 C 1
	ATOM 3433 O O . GLN C 3 101 ? 6.931 -27.248 5.255 1.00 90.26 101 C 1
	ATOM 3434 C CB . GLN C 3 101 ? 5.195 -26.921 2.450 1.00 91.31 101 C 1
	ATOM 3435 C CG . GLN C 3 101 ? 4.159 -27.507 3.421 1.00 82.41 101 C 1
	ATOM 3436 C CD . GLN C 3 101 ? 2.999 -28.203 2.698 1.00 76.87 101 C 1
	ATOM 3437 O OE1 . GLN C 3 101 ? 2.984 -28.379 1.494 1.00 68.16 101 C 1
	ATOM 3438 N NE2 . GLN C 3 101 ? 1.990 -28.628 3.420 1.00 64.73 101 C 1
	ATOM 3439 N N . SER C 3 102 ? 8.103 -27.883 3.449 1.00 91.18 102 C 1
	ATOM 3440 C CA . SER C 3 102 ? 9.006 -28.807 4.149 1.00 90.56 102 C 1
	ATOM 3441 C C . SER C 3 102 ? 9.930 -28.117 5.158 1.00 90.61 102 C 1
	ATOM 3442 O O . SER C 3 102 ? 10.362 -28.751 6.115 1.00 88.61 102 C 1
	ATOM 3443 C CB . SER C 3 102 ? 9.858 -29.562 3.123 1.00 89.49 102 C 1
	ATOM 3444 O OG . SER C 3 102 ? 10.524 -28.663 2.254 1.00 84.90 102 C 1
	ATOM 3445 N N . GLN C 3 103 ? 10.216 -26.832 4.958 1.00 91.85 103 C 1
	ATOM 3446 C CA . GLN C 3 103 ? 11.118 -26.036 5.796 1.00 92.03 103 C 1
	ATOM 3447 C C . GLN C 3 103 ? 10.373 -25.118 6.773 1.00 91.59 103 C 1
	ATOM 3448 O O . GLN C 3 103 ? 10.984 -24.548 7.669 1.00 89.08 103 C 1
	ATOM 3449 C CB . GLN C 3 103 ? 12.048 -25.210 4.896 1.00 91.34 103 C 1
	ATOM 3450 C CG . GLN C 3 103 ? 12.940 -26.076 3.989 1.00 90.66 103 C 1
	ATOM 3451 C CD . GLN C 3 103 ? 13.833 -25.250 3.056 1.00 91.11 103 C 1
	ATOM 3452 O OE1 . GLN C 3 103 ? 13.794 -24.033 3.013 1.00 84.22 103 C 1
	ATOM 3453 N NE2 . GLN C 3 103 ? 14.659 -25.892 2.260 1.00 84.38 103 C 1
	ATOM 3454 N N . GLN C 3 104 ? 9.060 -24.986 6.635 1.00 90.86 104 C 1
	ATOM 3455 C CA . GLN C 3 104 ? 8.268 -24.011 7.394 1.00 89.51 104 C 1
	ATOM 3456 C C . GLN C 3 104 ? 8.410 -24.160 8.918 1.00 89.60 104 C 1
	ATOM 3457 O O . GLN C 3 104 ? 8.446 -23.160 9.637 1.00 87.42 104 C 1
	ATOM 3458 C CB . GLN C 3 104 ? 6.807 -24.137 6.948 1.00 86.17 104 C 1
	ATOM 3459 C CG . GLN C 3 104 ? 5.931 -22.990 7.482 1.00 76.27 104 C 1
	ATOM 3460 C CD . GLN C 3 104 ? 4.492 -23.044 6.957 1.00 72.54 104 C 1
	ATOM 3461 O OE1 . GLN C 3 104 ? 4.075 -23.956 6.270 1.00 64.73 104 C 1
	ATOM 3462 N NE2 . GLN C 3 104 ? 3.682 -22.060 7.270 1.00 61.86 104 C 1
	ATOM 3463 N N . LYS C 3 105 ? 8.530 -25.396 9.415 1.00 88.92 105 C 1
	ATOM 3464 C CA . LYS C 3 105 ? 8.728 -25.683 10.850 1.00 88.82 105 C 1
	ATOM 3465 C C . LYS C 3 105 ? 10.133 -25.331 11.358 1.00 89.40 105 C 1
	ATOM 3466 O O . LYS C 3 105 ? 10.329 -25.255 12.562 1.00 86.26 105 C 1
	ATOM 3467 C CB . LYS C 3 105 ? 8.437 -27.164 11.139 1.00 86.83 105 C 1
	ATOM 3468 C CG . LYS C 3 105 ? 6.956 -27.531 10.941 1.00 76.64 105 C 1
	ATOM 3469 C CD . LYS C 3 105 ? 6.723 -28.992 11.353 1.00 69.08 105 C 1
	ATOM 3470 C CE . LYS C 3 105 ? 5.248 -29.374 11.190 1.00 58.57 105 C 1
	ATOM 3471 N NZ . LYS C 3 105 ? 4.999 -30.784 11.592 1.00 49.83 105 C 1
	ATOM 3472 N N . GLN C 3 106 ? 11.097 -25.154 10.462 1.00 89.76 106 C 1
	ATOM 3473 C CA . GLN C 3 106 ? 12.490 -24.835 10.789 1.00 89.73 106 C 1
	ATOM 3474 C C . GLN C 3 106 ? 12.740 -23.322 10.861 1.00 91.03 106 C 1
	ATOM 3475 O O . GLN C 3 106 ? 13.786 -22.894 11.328 1.00 89.11 106 C 1
	ATOM 3476 C CB . GLN C 3 106 ? 13.415 -25.489 9.748 1.00 87.32 106 C 1
	ATOM 3477 C CG . GLN C 3 106 ? 13.302 -27.025 9.720 1.00 77.54 106 C 1
	ATOM 3478 C CD . GLN C 3 106 ? 14.003 -27.656 8.511 1.00 70.38 106 C 1
	ATOM 3479 O OE1 . GLN C 3 106 ? 14.204 -27.041 7.483 1.00 60.85 106 C 1
	ATOM 3480 N NE2 . GLN C 3 106 ? 14.360 -28.919 8.581 1.00 58.45 106 C 1
	ATOM 3481 N N . ILE C 3 107 ? 11.775 -22.512 10.418 1.00 90.25 107 C 1
	ATOM 3482 C CA . ILE C 3 107 ? 11.842 -21.054 10.548 1.00 90.68 107 C 1
	ATOM 3483 C C . ILE C 3 107 ? 11.813 -20.703 12.041 1.00 90.95 107 C 1
	ATOM 3484 O O . ILE C 3 107 ? 10.948 -21.179 12.777 1.00 90.00 107 C 1
	ATOM 3485 C CB . ILE C 3 107 ? 10.699 -20.368 9.765 1.00 89.96 107 C 1
	ATOM 3486 C CG1 . ILE C 3 107 ? 10.736 -20.766 8.270 1.00 85.35 107 C 1
	ATOM 3487 C CG2 . ILE C 3 107 ? 10.800 -18.836 9.905 1.00 84.00 107 C 1
	ATOM 3488 C CD1 . ILE C 3 107 ? 9.589 -20.191 7.425 1.00 79.53 107 C 1
	ATOM 3489 N N . SER C 3 108 ? 12.739 -19.850 12.473 1.00 91.02 108 C 1
	ATOM 3490 C CA . SER C 3 108 ? 12.822 -19.427 13.871 1.00 91.00 108 C 1
	ATOM 3491 C C . SER C 3 108 ? 11.513 -18.789 14.350 1.00 91.25 108 C 1
	ATOM 3492 O O . SER C 3 108 ? 10.735 -18.221 13.572 1.00 90.39 108 C 1
	ATOM 3493 C CB . SER C 3 108 ? 14.023 -18.493 14.098 1.00 89.29 108 C 1
	ATOM 3494 O OG . SER C 3 108 ? 13.740 -17.176 13.665 1.00 85.05 108 C 1
	ATOM 3495 N N . GLN C 3 109 ? 11.260 -18.863 15.654 1.00 89.37 109 C 1
	ATOM 3496 C CA . GLN C 3 109 ? 10.056 -18.261 16.237 1.00 89.26 109 C 1
	ATOM 3497 C C . GLN C 3 109 ? 10.026 -16.745 16.034 1.00 89.91 109 C 1
	ATOM 3498 O O . GLN C 3 109 ? 8.970 -16.200 15.711 1.00 88.70 109 C 1
	ATOM 3499 C CB . GLN C 3 109 ? 9.970 -18.588 17.731 1.00 87.86 109 C 1
	ATOM 3500 C CG . GLN C 3 109 ? 9.639 -20.068 18.000 1.00 75.40 109 C 1
	ATOM 3501 C CD . GLN C 3 109 ? 9.437 -20.359 19.490 1.00 67.03 109 C 1
	ATOM 3502 O OE1 . GLN C 3 109 ? 9.651 -19.527 20.356 1.00 59.03 109 C 1
	ATOM 3503 N NE2 . GLN C 3 109 ? 9.003 -21.550 19.843 1.00 55.48 109 C 1
	ATOM 3504 N N . ASP C 3 110 ? 11.170 -16.076 16.159 1.00 89.64 110 C 1
	ATOM 3505 C CA . ASP C 3 110 ? 11.277 -14.633 15.948 1.00 89.18 110 C 1
	ATOM 3506 C C . ASP C 3 110 ? 10.933 -14.258 14.500 1.00 90.18 110 C 1
	ATOM 3507 O O . ASP C 3 110 ? 10.010 -13.468 14.272 1.00 89.15 110 C 1
	ATOM 3508 C CB . ASP C 3 110 ? 12.678 -14.135 16.339 1.00 86.96 110 C 1
	ATOM 3509 C CG . ASP C 3 110 ? 12.761 -12.618 16.138 1.00 73.18 110 C 1
	ATOM 3510 O OD1 . ASP C 3 110 ? 12.009 -11.906 16.845 1.00 64.08 110 C 1
	ATOM 3511 O OD2 . ASP C 3 110 ? 13.496 -12.183 15.228 1.00 61.52 110 C 1
	ATOM 3512 N N . ILE C 3 111 ? 11.557 -14.893 13.514 1.00 92.00 111 C 1
	ATOM 3513 C CA . ILE C 3 111 ? 11.258 -14.650 12.095 1.00 92.81 111 C 1
	ATOM 3514 C C . ILE C 3 111 ? 9.783 -14.948 11.794 1.00 92.46 111 C 1
	ATOM 3515 O O . ILE C 3 111 ? 9.100 -14.140 11.164 1.00 91.94 111 C 1
	ATOM 3516 C CB . ILE C 3 111 ? 12.214 -15.456 11.190 1.00 93.30 111 C 1
	ATOM 3517 C CG1 . ILE C 3 111 ? 13.641 -14.870 11.305 1.00 91.29 111 C 1
	ATOM 3518 C CG2 . ILE C 3 111 ? 11.738 -15.436 9.722 1.00 90.58 111 C 1
	ATOM 3519 C CD1 . ILE C 3 111 ? 14.729 -15.692 10.601 1.00 86.24 111 C 1
	ATOM 3520 N N . SER C 3 112 ? 9.262 -16.065 12.305 1.00 91.86 112 C 1
	ATOM 3521 C CA . SER C 3 112 ? 7.843 -16.415 12.148 1.00 90.58 112 C 1
	ATOM 3522 C C . SER C 3 112 ? 6.905 -15.370 12.765 1.00 89.97 112 C 1
	ATOM 3523 O O . SER C 3 112 ? 5.814 -15.124 12.246 1.00 88.87 112 C 1
	ATOM 3524 C CB . SER C 3 112 ? 7.550 -17.766 12.806 1.00 89.30 112 C 1
	ATOM 3525 O OG . SER C 3 112 ? 8.285 -18.797 12.188 1.00 77.26 112 C 1
	ATOM 3526 N N . GLN C 3 113 ? 7.316 -14.757 13.870 1.00 87.58 113 C 1
	ATOM 3527 C CA . GLN C 3 113 ? 6.573 -13.676 14.506 1.00 86.06 113 C 1
	ATOM 3528 C C . GLN C 3 113 ? 6.659 -12.387 13.685 1.00 85.10 113 C 1
	ATOM 3529 O O . GLN C 3 113 ? 5.627 -11.752 13.457 1.00 83.75 113 C 1
	ATOM 3530 C CB . GLN C 3 113 ? 7.068 -13.497 15.946 1.00 84.98 113 C 1
	ATOM 3531 C CG . GLN C 3 113 ? 6.258 -12.427 16.702 1.00 73.54 113 C 1
	ATOM 3532 C CD . GLN C 3 113 ? 6.664 -12.301 18.174 1.00 67.08 113 C 1
	ATOM 3533 O OE1 . GLN C 3 113 ? 7.480 -13.029 18.697 1.00 59.72 113 C 1
	ATOM 3534 N NE2 . GLN C 3 113 ? 6.090 -11.364 18.897 1.00 55.91 113 C 1
	ATOM 3535 N N . GLN C 3 114 ? 7.840 -12.031 13.178 1.00 87.72 114 C 1
	ATOM 3536 C CA . GLN C 3 114 ? 8.020 -10.858 12.315 1.00 86.63 114 C 1
	ATOM 3537 C C . GLN C 3 114 ? 7.187 -10.973 11.033 1.00 86.13 114 C 1
	ATOM 3538 O O . GLN C 3 114 ? 6.485 -10.028 10.670 1.00 85.32 114 C 1
	ATOM 3539 C CB . GLN C 3 114 ? 9.505 -10.661 11.955 1.00 86.37 114 C 1
	ATOM 3540 C CG . GLN C 3 114 ? 10.434 -10.384 13.150 1.00 82.02 114 C 1
	ATOM 3541 C CD . GLN C 3 114 ? 10.037 -9.188 13.999 1.00 79.06 114 C 1
	ATOM 3542 O OE1 . GLN C 3 114 ? 9.443 -8.220 13.555 1.00 71.60 114 C 1
	ATOM 3543 N NE2 . GLN C 3 114 ? 10.360 -9.235 15.275 1.00 68.24 114 C 1
	ATOM 3544 N N . LEU C 3 115 ? 7.201 -12.131 10.390 1.00 89.25 115 C 1
	ATOM 3545 C CA . LEU C 3 115 ? 6.387 -12.394 9.200 1.00 89.20 115 C 1
	ATOM 3546 C C . LEU C 3 115 ? 4.893 -12.229 9.502 1.00 86.96 115 C 1
	ATOM 3547 O O . LEU C 3 115 ? 4.204 -11.507 8.783 1.00 85.45 115 C 1
	ATOM 3548 C CB . LEU C 3 115 ? 6.692 -13.798 8.654 1.00 91.09 115 C 1
	ATOM 3549 C CG . LEU C 3 115 ? 8.083 -13.957 8.007 1.00 91.21 115 C 1
	ATOM 3550 C CD1 . LEU C 3 115 ? 8.325 -15.432 7.692 1.00 85.30 115 C 1
	ATOM 3551 C CD2 . LEU C 3 115 ? 8.221 -13.161 6.712 1.00 85.07 115 C 1
	ATOM 3552 N N . ARG C 3 116 ? 4.402 -12.809 10.607 1.00 84.45 116 C 1
	ATOM 3553 C CA . ARG C 3 116 ? 2.997 -12.652 11.031 1.00 81.83 116 C 1
	ATOM 3554 C C . ARG C 3 116 ? 2.633 -11.197 11.332 1.00 79.73 116 C 1
	ATOM 3555 O O . ARG C 3 116 ? 1.580 -10.741 10.906 1.00 77.72 116 C 1
	ATOM 3556 C CB . ARG C 3 116 ? 2.704 -13.540 12.245 1.00 80.49 116 C 1
	ATOM 3557 C CG . ARG C 3 116 ? 2.468 -14.999 11.828 1.00 70.91 116 C 1
	ATOM 3558 C CD . ARG C 3 116 ? 2.110 -15.883 13.024 1.00 69.23 116 C 1
	ATOM 3559 N NE . ARG C 3 116 ? 3.292 -16.166 13.861 1.00 60.86 116 C 1
	ATOM 3560 C CZ . ARG C 3 116 ? 3.351 -17.025 14.868 1.00 53.84 116 C 1
	ATOM 3561 N NH1 . ARG C 3 116 ? 2.309 -17.714 15.245 1.00 49.99 116 C 1
	ATOM 3562 N NH2 . ARG C 3 116 ? 4.469 -17.226 15.505 1.00 49.02 116 C 1
	ATOM 3563 N N . GLN C 3 117 ? 3.501 -10.469 12.033 1.00 76.72 117 C 1
	ATOM 3564 C CA . GLN C 3 117 ? 3.265 -9.056 12.358 1.00 73.89 117 C 1
	ATOM 3565 C C . GLN C 3 117 ? 3.171 -8.171 11.109 1.00 72.63 117 C 1
	ATOM 3566 O O . GLN C 3 117 ? 2.456 -7.171 11.121 1.00 69.26 117 C 1
	ATOM 3567 C CB . GLN C 3 117 ? 4.389 -8.537 13.265 1.00 71.71 117 C 1
	ATOM 3568 C CG . GLN C 3 117 ? 4.251 -9.030 14.712 1.00 64.91 117 C 1
	ATOM 3569 C CD . GLN C 3 117 ? 5.397 -8.563 15.618 1.00 61.39 117 C 1
	ATOM 3570 O OE1 . GLN C 3 117 ? 6.336 -7.889 15.222 1.00 56.08 117 C 1
	ATOM 3571 N NE2 . GLN C 3 117 ? 5.352 -8.911 16.889 1.00 53.50 117 C 1
	ATOM 3572 N N . HIS C 3 118 ? 3.873 -8.539 10.036 1.00 79.43 118 C 1
	ATOM 3573 C CA . HIS C 3 118 ? 3.926 -7.763 8.798 1.00 78.22 118 C 1
	ATOM 3574 C C . HIS C 3 118 ? 3.112 -8.379 7.658 1.00 77.52 118 C 1
	ATOM 3575 O O . HIS C 3 118 ? 3.184 -7.892 6.530 1.00 75.51 118 C 1
	ATOM 3576 C CB . HIS C 3 118 ? 5.389 -7.525 8.409 1.00 78.61 118 C 1
	ATOM 3577 C CG . HIS C 3 118 ? 6.148 -6.756 9.450 1.00 77.67 118 C 1
	ATOM 3578 N ND1 . HIS C 3 118 ? 6.724 -7.294 10.578 1.00 69.04 118 C 1
	ATOM 3579 C CD2 . HIS C 3 118 ? 6.355 -5.398 9.511 1.00 69.05 118 C 1
	ATOM 3580 C CE1 . HIS C 3 118 ? 7.260 -6.293 11.296 1.00 69.61 118 C 1
	ATOM 3581 N NE2 . HIS C 3 118 ? 7.061 -5.124 10.678 1.00 70.43 118 C 1
	ATOM 3582 N N . GLN C 3 119 ? 2.315 -9.411 7.934 1.00 75.95 119 C 1
	ATOM 3583 C CA . GLN C 3 119 ? 1.561 -10.151 6.918 1.00 74.68 119 C 1
	ATOM 3584 C C . GLN C 3 119 ? 0.719 -9.255 5.982 1.00 76.05 119 C 1
	ATOM 3585 O O . GLN C 3 119 ? 0.752 -9.470 4.764 1.00 73.42 119 C 1
	ATOM 3586 C CB . GLN C 3 119 ? 0.732 -11.239 7.610 1.00 71.34 119 C 1
	ATOM 3587 C CG . GLN C 3 119 ? 0.180 -12.271 6.620 1.00 62.35 119 C 1
	ATOM 3588 C CD . GLN C 3 119 ? -0.473 -13.472 7.313 1.00 57.48 119 C 1
	ATOM 3589 O OE1 . GLN C 3 119 ? -0.348 -13.685 8.508 1.00 51.25 119 C 1
	ATOM 3590 N NE2 . GLN C 3 119 ? -1.184 -14.305 6.587 1.00 48.34 119 C 1
	ATOM 3591 N N . PRO C 3 120 ? 0.051 -8.186 6.453 1.00 70.01 120 C 1
	ATOM 3592 C CA . PRO C 3 120 ? -0.670 -7.267 5.559 1.00 68.06 120 C 1
	ATOM 3593 C C . PRO C 3 120 ? 0.224 -6.564 4.527 1.00 70.76 120 C 1
	ATOM 3594 O O . PRO C 3 120 ? -0.241 -6.151 3.459 1.00 67.44 120 C 1
	ATOM 3595 C CB . PRO C 3 120 ? -1.327 -6.239 6.486 1.00 63.77 120 C 1
	ATOM 3596 C CG . PRO C 3 120 ? -1.441 -6.956 7.819 1.00 61.28 120 C 1
	ATOM 3597 C CD . PRO C 3 120 ? -0.191 -7.821 7.843 1.00 62.41 120 C 1
	ATOM 3598 N N . CYS C 3 121 ? 1.518 -6.418 4.851 1.00 77.65 121 C 1
	ATOM 3599 C CA . CYS C 3 121 ? 2.493 -5.677 4.055 1.00 78.48 121 C 1
	ATOM 3600 C C . CYS C 3 121 ? 3.322 -6.565 3.114 1.00 81.76 121 C 1
	ATOM 3601 O O . CYS C 3 121 ? 4.088 -6.046 2.303 1.00 80.76 121 C 1
	ATOM 3602 C CB . CYS C 3 121 ? 3.398 -4.884 5.007 1.00 72.90 121 C 1
	ATOM 3603 S SG . CYS C 3 121 ? 2.419 -3.678 5.955 1.00 64.91 121 C 1
	ATOM 3604 N N . ILE C 3 122 ? 3.164 -7.882 3.205 1.00 84.19 122 C 1
	ATOM 3605 C CA . ILE C 3 122 ? 3.889 -8.874 2.404 1.00 86.35 122 C 1
	ATOM 3606 C C . ILE C 3 122 ? 2.917 -9.798 1.667 1.00 86.44 122 C 1
	ATOM 3607 O O . ILE C 3 122 ? 1.698 -9.683 1.811 1.00 85.77 122 C 1
	ATOM 3608 C CB . ILE C 3 122 ? 4.929 -9.627 3.276 1.00 86.86 122 C 1
	ATOM 3609 C CG1 . ILE C 3 122 ? 4.258 -10.519 4.343 1.00 84.55 122 C 1
	ATOM 3610 C CG2 . ILE C 3 122 ? 5.917 -8.631 3.904 1.00 84.16 122 C 1
	ATOM 3611 C CD1 . ILE C 3 122 ? 5.240 -11.298 5.240 1.00 82.69 122 C 1
	ATOM 3612 N N . THR C 3 123 ? 3.422 -10.681 0.842 1.00 89.65 123 C 1
	ATOM 3613 C CA . THR C 3 123 ? 2.672 -11.798 0.261 1.00 90.89 123 C 1
	ATOM 3614 C C . THR C 3 123 ? 3.472 -13.062 0.511 1.00 92.29 123 C 1
	ATOM 3615 O O . THR C 3 123 ? 4.555 -13.200 -0.040 1.00 92.21 123 C 1
	ATOM 3616 C CB . THR C 3 123 ? 2.443 -11.604 -1.243 1.00 90.23 123 C 1
	ATOM 3617 O OG1 . THR C 3 123 ? 1.749 -10.396 -1.474 1.00 85.73 123 C 1
	ATOM 3618 C CG2 . THR C 3 123 ? 1.616 -12.722 -1.867 1.00 84.39 123 C 1
	ATOM 3619 N N . MET C 3 124 ? 2.972 -13.970 1.321 1.00 92.71 124 C 1
	ATOM 3620 C CA . MET C 3 124 ? 3.605 -15.270 1.535 1.00 92.64 124 C 1
	ATOM 3621 C C . MET C 3 124 ? 2.897 -16.318 0.681 1.00 93.12 124 C 1
	ATOM 3622 O O . MET C 3 124 ? 1.672 -16.412 0.706 1.00 92.23 124 C 1
	ATOM 3623 C CB . MET C 3 124 ? 3.595 -15.655 3.015 1.00 90.98 124 C 1
	ATOM 3624 C CG . MET C 3 124 ? 4.393 -14.666 3.870 1.00 82.05 124 C 1
	ATOM 3625 S SD . MET C 3 124 ? 4.686 -15.180 5.584 1.00 78.03 124 C 1
	ATOM 3626 C CE . MET C 3 124 ? 2.979 -15.286 6.190 1.00 66.87 124 C 1
	ATOM 3627 N N . ILE C 3 125 ? 3.672 -17.087 -0.081 1.00 94.36 125 C 1
	ATOM 3628 C CA . ILE C 3 125 ? 3.156 -18.186 -0.898 1.00 95.07 125 C 1
	ATOM 3629 C C . ILE C 3 125 ? 3.953 -19.442 -0.555 1.00 95.05 125 C 1
	ATOM 3630 O O . ILE C 3 125 ? 5.182 -19.440 -0.611 1.00 94.82 125 C 1
	ATOM 3631 C CB . ILE C 3 125 ? 3.208 -17.867 -2.408 1.00 95.26 125 C 1
	ATOM 3632 C CG1 . ILE C 3 125 ? 2.612 -16.475 -2.728 1.00 91.19 125 C 1
	ATOM 3633 C CG2 . ILE C 3 125 ? 2.446 -18.964 -3.177 1.00 88.94 125 C 1
	ATOM 3634 C CD1 . ILE C 3 125 ? 2.632 -16.101 -4.217 1.00 88.78 125 C 1
	ATOM 3635 N N . THR C 3 126 ? 3.264 -20.516 -0.217 1.00 94.44 126 C 1
	ATOM 3636 C CA . THR C 3 126 ? 3.910 -21.768 0.178 1.00 94.50 126 C 1
	ATOM 3637 C C . THR C 3 126 ? 4.084 -22.694 -1.020 1.00 95.06 126 C 1
	ATOM 3638 O O . THR C 3 126 ? 3.119 -23.032 -1.708 1.00 94.59 126 C 1
	ATOM 3639 C CB . THR C 3 126 ? 3.150 -22.456 1.318 1.00 93.02 126 C 1
	ATOM 3640 O OG1 . THR C 3 126 ? 2.986 -21.558 2.392 1.00 84.94 126 C 1
	ATOM 3641 C CG2 . THR C 3 126 ? 3.910 -23.658 1.876 1.00 82.40 126 C 1
	ATOM 3642 N N . TRP C 3 127 ? 5.318 -23.121 -1.258 1.00 94.39 127 C 1
	ATOM 3643 C CA . TRP C 3 127 ? 5.641 -24.181 -2.208 1.00 94.63 127 C 1
	ATOM 3644 C C . TRP C 3 127 ? 5.609 -25.535 -1.504 1.00 94.15 127 C 1
	ATOM 3645 O O . TRP C 3 127 ? 6.386 -25.791 -0.583 1.00 93.35 127 C 1
	ATOM 3646 C CB . TRP C 3 127 ? 7.001 -23.921 -2.850 1.00 94.75 127 C 1
	ATOM 3647 C CG . TRP C 3 127 ? 7.394 -24.976 -3.832 1.00 95.06 127 C 1
	ATOM 3648 C CD1 . TRP C 3 127 ? 8.110 -26.093 -3.553 1.00 92.41 127 C 1
	ATOM 3649 C CD2 . TRP C 3 127 ? 7.037 -25.066 -5.248 1.00 94.15 127 C 1
	ATOM 3650 N NE1 . TRP C 3 127 ? 8.234 -26.865 -4.703 1.00 91.80 127 C 1
	ATOM 3651 C CE2 . TRP C 3 127 ? 7.584 -26.272 -5.763 1.00 93.45 127 C 1
	ATOM 3652 C CE3 . TRP C 3 127 ? 6.308 -24.246 -6.129 1.00 94.00 127 C 1
	ATOM 3653 C CZ2 . TRP C 3 127 ? 7.403 -26.656 -7.110 1.00 93.42 127 C 1
	ATOM 3654 C CZ3 . TRP C 3 127 ? 6.133 -24.624 -7.468 1.00 92.25 127 C 1
	ATOM 3655 C CH2 . TRP C 3 127 ? 6.674 -25.826 -7.950 1.00 91.66 127 C 1
	ATOM 3656 N N . GLY C 3 128 ? 4.736 -26.425 -1.952 1.00 92.55 128 C 1
	ATOM 3657 C CA . GLY C 3 128 ? 4.579 -27.770 -1.417 1.00 91.72 128 C 1
	ATOM 3658 C C . GLY C 3 128 ? 4.632 -28.854 -2.491 1.00 92.45 128 C 1
	ATOM 3659 O O . GLY C 3 128 ? 4.776 -28.574 -3.682 1.00 90.75 128 C 1
	ATOM 3660 N N . ALA C 3 129 ? 4.464 -30.108 -2.076 1.00 87.32 129 C 1
	ATOM 3661 C CA . ALA C 3 129 ? 4.572 -31.282 -2.951 1.00 85.94 129 C 1
	ATOM 3662 C C . ALA C 3 129 ? 3.645 -31.235 -4.183 1.00 86.20 129 C 1
	ATOM 3663 O O . ALA C 3 129 ? 4.011 -31.692 -5.259 1.00 82.32 129 C 1
	ATOM 3664 C CB . ALA C 3 129 ? 4.280 -32.524 -2.097 1.00 82.85 129 C 1
	ATOM 3665 N N . HIS C 3 130 ? 2.469 -30.626 -4.043 1.00 87.08 130 C 1
	ATOM 3666 C CA . HIS C 3 130 ? 1.486 -30.528 -5.128 1.00 87.65 130 C 1
	ATOM 3667 C C . HIS C 3 130 ? 1.587 -29.235 -5.946 1.00 89.44 130 C 1
	ATOM 3668 O O . HIS C 3 130 ? 0.828 -29.041 -6.892 1.00 85.82 130 C 1
	ATOM 3669 C CB . HIS C 3 130 ? 0.083 -30.735 -4.545 1.00 83.30 130 C 1
	ATOM 3670 C CG . HIS C 3 130 ? -0.044 -32.049 -3.823 1.00 75.02 130 C 1
	ATOM 3671 N ND1 . HIS C 3 130 ? 0.148 -33.299 -4.373 1.00 62.93 130 C 1
	ATOM 3672 C CD2 . HIS C 3 130 ? -0.291 -32.236 -2.485 1.00 61.61 130 C 1
	ATOM 3673 C CE1 . HIS C 3 130 ? 0.012 -34.212 -3.393 1.00 57.65 130 C 1
	ATOM 3674 N NE2 . HIS C 3 130 ? -0.254 -33.604 -2.231 1.00 59.01 130 C 1
	ATOM 3675 N N . SER C 3 131 ? 2.532 -28.361 -5.626 1.00 90.03 131 C 1
	ATOM 3676 C CA . SER C 3 131 ? 2.626 -27.041 -6.264 1.00 91.26 131 C 1
	ATOM 3677 C C . SER C 3 131 ? 3.125 -27.086 -7.711 1.00 90.45 131 C 1
	ATOM 3678 O O . SER C 3 131 ? 2.883 -26.142 -8.455 1.00 88.15 131 C 1
	ATOM 3679 C CB . SER C 3 131 ? 3.501 -26.107 -5.427 1.00 91.41 131 C 1
	ATOM 3680 O OG . SER C 3 131 ? 2.941 -25.953 -4.131 1.00 88.29 131 C 1
	ATOM 3681 N N . MET C 3 132 ? 3.761 -28.182 -8.138 1.00 90.26 132 C 1
	ATOM 3682 C CA . MET C 3 132 ? 4.277 -28.336 -9.508 1.00 88.62 132 C 1
	ATOM 3683 C C . MET C 3 132 ? 3.202 -28.238 -10.597 1.00 88.49 132 C 1
	ATOM 3684 O O . MET C 3 132 ? 3.486 -27.797 -11.710 1.00 86.65 132 C 1
	ATOM 3685 C CB . MET C 3 132 ? 4.990 -29.692 -9.641 1.00 85.53 132 C 1
	ATOM 3686 C CG . MET C 3 132 ? 6.433 -29.645 -9.141 1.00 75.52 132 C 1
	ATOM 3687 S SD . MET C 3 132 ? 7.561 -28.690 -10.205 1.00 69.56 132 C 1
	ATOM 3688 C CE . MET C 3 132 ? 7.771 -29.825 -11.598 1.00 61.38 132 C 1
	ATOM 3689 N N . THR C 3 133 ? 1.976 -28.656 -10.298 1.00 87.11 133 C 1
	ATOM 3690 C CA . THR C 3 133 ? 0.900 -28.624 -11.294 1.00 87.24 133 C 1
	ATOM 3691 C C . THR C 3 133 ? 0.537 -27.178 -11.651 1.00 87.91 133 C 1
	ATOM 3692 O O . THR C 3 133 ? 0.401 -26.339 -10.758 1.00 87.28 133 C 1
	ATOM 3693 C CB . THR C 3 133 ? -0.345 -29.403 -10.846 1.00 84.51 133 C 1
	ATOM 3694 O OG1 . THR C 3 133 ? -0.899 -28.866 -9.673 1.00 74.94 133 C 1
	ATOM 3695 C CG2 . THR C 3 133 ? -0.048 -30.880 -10.580 1.00 72.52 133 C 1
	ATOM 3696 N N . PRO C 3 134 ? 0.321 -26.844 -12.937 1.00 87.33 134 C 1
	ATOM 3697 C CA . PRO C 3 134 ? 0.022 -25.464 -13.354 1.00 86.59 134 C 1
	ATOM 3698 C C . PRO C 3 134 ? -1.227 -24.858 -12.706 1.00 87.47 134 C 1
	ATOM 3699 O O . PRO C 3 134 ? -1.350 -23.640 -12.591 1.00 85.64 134 C 1
	ATOM 3700 C CB . PRO C 3 134 ? -0.158 -25.539 -14.875 1.00 84.13 134 C 1
	ATOM 3701 C CG . PRO C 3 134 ? 0.648 -26.773 -15.279 1.00 80.92 134 C 1
	ATOM 3702 C CD . PRO C 3 134 ? 0.484 -27.707 -14.087 1.00 84.24 134 C 1
	ATOM 3703 N N . SER C 3 135 ? -2.152 -25.721 -12.294 1.00 87.02 135 C 1
	ATOM 3704 C CA . SER C 3 135 ? -3.398 -25.354 -11.626 1.00 87.79 135 C 1
	ATOM 3705 C C . SER C 3 135 ? -3.290 -25.318 -10.094 1.00 88.29 135 C 1
	ATOM 3706 O O . SER C 3 135 ? -4.305 -25.090 -9.433 1.00 86.05 135 C 1
	ATOM 3707 C CB . SER C 3 135 ? -4.506 -26.316 -12.069 1.00 86.00 135 C 1
	ATOM 3708 O OG . SER C 3 135 ? -4.128 -27.652 -11.792 1.00 78.20 135 C 1
	ATOM 3709 N N . SER C 3 136 ? -2.104 -25.544 -9.526 1.00 89.59 136 C 1
	ATOM 3710 C CA . SER C 3 136 ? -1.897 -25.535 -8.077 1.00 90.64 136 C 1
	ATOM 3711 C C . SER C 3 136 ? -2.194 -24.166 -7.452 1.00 90.42 136 C 1
	ATOM 3712 O O . SER C 3 136 ? -2.158 -23.135 -8.127 1.00 89.66 136 C 1
	ATOM 3713 C CB . SER C 3 136 ? -0.479 -25.993 -7.721 1.00 90.52 136 C 1
	ATOM 3714 O OG . SER C 3 136 ? 0.481 -25.007 -8.041 1.00 89.07 136 C 1
	ATOM 3715 N N . GLY C 3 137 ? -2.457 -24.163 -6.143 1.00 90.67 137 C 1
	ATOM 3716 C CA . GLY C 3 137 ? -2.646 -22.928 -5.374 1.00 90.67 137 C 1
	ATOM 3717 C C . GLY C 3 137 ? -1.464 -21.974 -5.519 1.00 91.66 137 C 1
	ATOM 3718 O O . GLY C 3 137 ? -1.664 -20.818 -5.872 1.00 90.08 137 C 1
	ATOM 3719 N N . PHE C 3 138 ? -0.245 -22.493 -5.420 1.00 93.18 138 C 1
	ATOM 3720 C CA . PHE C 3 138 ? 0.993 -21.718 -5.574 1.00 94.12 138 C 1
	ATOM 3721 C C . PHE C 3 138 ? 1.016 -20.868 -6.854 1.00 93.95 138 C 1
	ATOM 3722 O O . PHE C 3 138 ? 1.228 -19.658 -6.804 1.00 93.35 138 C 1
	ATOM 3723 C CB . PHE C 3 138 ? 2.183 -22.684 -5.565 1.00 94.47 138 C 1
	ATOM 3724 C CG . PHE C 3 138 ? 3.511 -21.990 -5.805 1.00 94.85 138 C 1
	ATOM 3725 C CD1 . PHE C 3 138 ? 4.019 -21.835 -7.108 1.00 82.64 138 C 1
	ATOM 3726 C CD2 . PHE C 3 138 ? 4.221 -21.442 -4.719 1.00 81.99 138 C 1
	ATOM 3727 C CE1 . PHE C 3 138 ? 5.217 -21.132 -7.325 1.00 85.29 138 C 1
	ATOM 3728 C CE2 . PHE C 3 138 ? 5.420 -20.744 -4.932 1.00 83.46 138 C 1
	ATOM 3729 C CZ . PHE C 3 138 ? 5.912 -20.585 -6.235 1.00 95.00 138 C 1
	ATOM 3730 N N . TRP C 3 139 ? 0.769 -21.490 -7.997 1.00 94.10 139 C 1
	ATOM 3731 C CA . TRP C 3 139 ? 0.816 -20.779 -9.275 1.00 93.57 139 C 1
	ATOM 3732 C C . TRP C 3 139 ? -0.343 -19.793 -9.440 1.00 92.53 139 C 1
	ATOM 3733 O O . TRP C 3 139 ? -0.153 -18.725 -10.015 1.00 91.15 139 C 1
	ATOM 3734 C CB . TRP C 3 139 ? 0.847 -21.777 -10.433 1.00 93.19 139 C 1
	ATOM 3735 C CG . TRP C 3 139 ? 2.101 -22.602 -10.514 1.00 93.86 139 C 1
	ATOM 3736 C CD1 . TRP C 3 139 ? 2.169 -23.940 -10.373 1.00 92.30 139 C 1
	ATOM 3737 C CD2 . TRP C 3 139 ? 3.477 -22.147 -10.725 1.00 93.99 139 C 1
	ATOM 3738 N NE1 . TRP C 3 139 ? 3.493 -24.356 -10.479 1.00 92.08 139 C 1
	ATOM 3739 C CE2 . TRP C 3 139 ? 4.324 -23.284 -10.686 1.00 93.44 139 C 1
	ATOM 3740 C CE3 . TRP C 3 139 ? 4.077 -20.892 -10.936 1.00 94.34 139 C 1
	ATOM 3741 C CZ2 . TRP C 3 139 ? 5.727 -23.182 -10.829 1.00 93.58 139 C 1
	ATOM 3742 C CZ3 . TRP C 3 139 ? 5.476 -20.789 -11.082 1.00 93.30 139 C 1
	ATOM 3743 C CH2 . TRP C 3 139 ? 6.288 -21.926 -11.021 1.00 93.01 139 C 1
	ATOM 3744 N N . LYS C 3 140 ? -1.519 -20.127 -8.918 1.00 91.59 140 C 1
	ATOM 3745 C CA . LYS C 3 140 ? -2.680 -19.224 -8.928 1.00 90.10 140 C 1
	ATOM 3746 C C . LYS C 3 140 ? -2.420 -17.985 -8.070 1.00 89.74 140 C 1
	ATOM 3747 O O . LYS C 3 140 ? -2.598 -16.867 -8.551 1.00 88.78 140 C 1
	ATOM 3748 C CB . LYS C 3 140 ? -3.934 -19.963 -8.443 1.00 88.46 140 C 1
	ATOM 3749 C CG . LYS C 3 140 ? -4.460 -20.989 -9.462 1.00 79.31 140 C 1
	ATOM 3750 C CD . LYS C 3 140 ? -5.617 -21.787 -8.841 1.00 73.27 140 C 1
	ATOM 3751 C CE . LYS C 3 140 ? -6.175 -22.802 -9.838 1.00 62.54 140 C 1
	ATOM 3752 N NZ . LYS C 3 140 ? -7.151 -23.720 -9.197 1.00 54.95 140 C 1
	ATOM 3753 N N . GLU C 3 141 ? -1.947 -18.183 -6.847 1.00 90.56 141 C 1
	ATOM 3754 C CA . GLU C 3 141 ? -1.596 -17.096 -5.933 1.00 90.16 141 C 1
	ATOM 3755 C C . GLU C 3 141 ? -0.494 -16.206 -6.516 1.00 90.49 141 C 1
	ATOM 3756 O O . GLU C 3 141 ? -0.625 -14.979 -6.554 1.00 89.64 141 C 1
	ATOM 3757 C CB . GLU C 3 141 ? -1.119 -17.685 -4.602 1.00 88.80 141 C 1
	ATOM 3758 C CG . GLU C 3 141 ? -2.254 -18.282 -3.759 1.00 80.97 141 C 1
	ATOM 3759 C CD . GLU C 3 141 ? -1.683 -19.036 -2.552 1.00 76.06 141 C 1
	ATOM 3760 O OE1 . GLU C 3 141 ? -2.158 -20.158 -2.292 1.00 66.91 141 C 1
	ATOM 3761 O OE2 . GLU C 3 141 ? -0.731 -18.503 -1.934 1.00 67.74 141 C 1
	ATOM 3762 N N . LEU C 3 142 ? 0.557 -16.822 -7.066 1.00 93.07 142 C 1
	ATOM 3763 C CA . LEU C 3 142 ? 1.654 -16.087 -7.683 1.00 93.61 142 C 1
	ATOM 3764 C C . LEU C 3 142 ? 1.181 -15.279 -8.902 1.00 92.48 142 C 1
	ATOM 3765 O O . LEU C 3 142 ? 1.516 -14.100 -9.025 1.00 92.02 142 C 1
	ATOM 3766 C CB . LEU C 3 142 ? 2.787 -17.071 -8.016 1.00 94.81 142 C 1
	ATOM 3767 C CG . LEU C 3 142 ? 4.072 -16.396 -8.536 1.00 93.86 142 C 1
	ATOM 3768 C CD1 . LEU C 3 142 ? 4.661 -15.381 -7.562 1.00 80.18 142 C 1
	ATOM 3769 C CD2 . LEU C 3 142 ? 5.134 -17.470 -8.787 1.00 81.19 142 C 1
	ATOM 3770 N N . ALA C 3 143 ? 0.353 -15.868 -9.761 1.00 92.26 143 C 1
	ATOM 3771 C CA . ALA C 3 143 ? -0.207 -15.167 -10.918 1.00 90.78 143 C 1
	ATOM 3772 C C . ALA C 3 143 ? -1.065 -13.949 -10.523 1.00 89.98 143 C 1
	ATOM 3773 O O . ALA C 3 143 ? -1.057 -12.930 -11.216 1.00 88.40 143 C 1
	ATOM 3774 C CB . ALA C 3 143 ? -1.021 -16.166 -11.750 1.00 89.44 143 C 1
	ATOM 3775 N N . LEU C 3 144 ? -1.763 -14.024 -9.391 1.00 87.39 144 C 1
	ATOM 3776 C CA . LEU C 3 144 ? -2.602 -12.929 -8.890 1.00 85.91 144 C 1
	ATOM 3777 C C . LEU C 3 144 ? -1.793 -11.714 -8.428 1.00 86.15 144 C 1
	ATOM 3778 O O . LEU C 3 144 ? -2.209 -10.568 -8.635 1.00 84.45 144 C 1
	ATOM 3779 C CB . LEU C 3 144 ? -3.455 -13.451 -7.728 1.00 83.37 144 C 1
	ATOM 3780 C CG . LEU C 3 144 ? -4.602 -14.362 -8.192 1.00 73.47 144 C 1
	ATOM 3781 C CD1 . LEU C 3 144 ? -5.096 -15.160 -7.002 1.00 65.82 144 C 1
	ATOM 3782 C CD2 . LEU C 3 144 ? -5.761 -13.552 -8.770 1.00 65.74 144 C 1
	ATOM 3783 N N . VAL C 3 145 ? -0.635 -11.959 -7.809 1.00 90.00 145 C 1
	ATOM 3784 C CA . VAL C 3 145 ? 0.215 -10.881 -7.280 1.00 90.03 145 C 1
	ATOM 3785 C C . VAL C 3 145 ? 1.208 -10.339 -8.307 1.00 90.51 145 C 1
	ATOM 3786 O O . VAL C 3 145 ? 1.656 -9.194 -8.190 1.00 89.81 145 C 1
	ATOM 3787 C CB . VAL C 3 145 ? 0.914 -11.296 -5.971 1.00 89.31 145 C 1
	ATOM 3788 C CG1 . VAL C 3 145 ? -0.116 -11.592 -4.881 1.00 79.97 145 C 1
	ATOM 3789 C CG2 . VAL C 3 145 ? 1.832 -12.509 -6.128 1.00 78.96 145 C 1
	ATOM 3790 N N . MET C 3 146 ? 1.509 -11.114 -9.337 1.00 91.87 146 C 1
	ATOM 3791 C CA . MET C 3 146 ? 2.338 -10.693 -10.464 1.00 92.10 146 C 1
	ATOM 3792 C C . MET C 3 146 ? 1.653 -9.606 -11.313 1.00 90.54 146 C 1
	ATOM 3793 O O . MET C 3 146 ? 0.430 -9.454 -11.287 1.00 89.03 146 C 1
	ATOM 3794 C CB . MET C 3 146 ? 2.741 -11.921 -11.294 1.00 92.66 146 C 1
	ATOM 3795 C CG . MET C 3 146 ? 3.836 -12.745 -10.592 1.00 91.24 146 C 1
	ATOM 3796 S SD . MET C 3 146 ? 5.430 -11.890 -10.364 1.00 91.65 146 C 1
	ATOM 3797 C CE . MET C 3 146 ? 6.085 -12.017 -12.044 1.00 85.12 146 C 1
	ATOM 3798 N N . PRO C 3 147 ? 2.411 -8.808 -12.052 1.00 90.78 147 C 1
	ATOM 3799 C CA . PRO C 3 147 ? 1.835 -7.816 -12.946 1.00 89.04 147 C 1
	ATOM 3800 C C . PRO C 3 147 ? 0.968 -8.485 -14.014 1.00 87.58 147 C 1
	ATOM 3801 O O . PRO C 3 147 ? 1.395 -9.429 -14.674 1.00 84.21 147 C 1
	ATOM 3802 C CB . PRO C 3 147 ? 3.010 -7.067 -13.576 1.00 86.74 147 C 1
	ATOM 3803 C CG . PRO C 3 147 ? 4.186 -7.377 -12.658 1.00 85.77 147 C 1
	ATOM 3804 C CD . PRO C 3 147 ? 3.861 -8.751 -12.112 1.00 88.53 147 C 1
	ATOM 3805 N N . ARG C 3 148 ? -0.220 -7.949 -14.227 1.00 83.06 148 C 1
	ATOM 3806 C CA . ARG C 3 148 ? -1.011 -8.346 -15.395 1.00 79.61 148 C 1
	ATOM 3807 C C . ARG C 3 148 ? -0.255 -7.931 -16.652 1.00 76.08 148 C 1
	ATOM 3808 O O . ARG C 3 148 ? -0.022 -6.747 -16.872 1.00 68.08 148 C 1
	ATOM 3809 C CB . ARG C 3 148 ? -2.408 -7.719 -15.359 1.00 73.39 148 C 1
	ATOM 3810 C CG . ARG C 3 148 ? -3.282 -8.428 -14.321 1.00 61.97 148 C 1
	ATOM 3811 C CD . ARG C 3 148 ? -4.699 -7.857 -14.337 1.00 56.56 148 C 1
	ATOM 3812 N NE . ARG C 3 148 ? -5.614 -8.757 -13.623 1.00 48.59 148 C 1
	ATOM 3813 C CZ . ARG C 3 148 ? -6.901 -8.904 -13.850 1.00 42.63 148 C 1
	ATOM 3814 N NH1 . ARG C 3 148 ? -7.586 -8.087 -14.593 1.00 39.34 148 C 1
	ATOM 3815 N NH2 . ARG C 3 148 ? -7.527 -9.905 -13.336 1.00 37.10 148 C 1
	ATOM 3816 N N . LYS C 3 149 ? 0.052 -8.907 -17.475 1.00 74.12 149 C 1
	ATOM 3817 C CA . LYS C 3 149 ? 0.501 -8.617 -18.832 1.00 70.62 149 C 1
	ATOM 3818 C C . LYS C 3 149 ? -0.651 -7.965 -19.589 1.00 66.00 149 C 1
	ATOM 3819 O O . LYS C 3 149 ? -1.727 -8.536 -19.733 1.00 58.34 149 C 1
	ATOM 3820 C CB . LYS C 3 149 ? 1.006 -9.884 -19.527 1.00 65.79 149 C 1
	ATOM 3821 C CG . LYS C 3 149 ? 2.359 -10.302 -18.930 1.00 61.14 149 C 1
	ATOM 3822 C CD . LYS C 3 149 ? 3.373 -10.614 -20.011 1.00 57.55 149 C 1
	ATOM 3823 C CE . LYS C 3 149 ? 4.764 -10.506 -19.398 1.00 52.41 149 C 1
	ATOM 3824 N NZ . LYS C 3 149 ? 5.808 -10.466 -20.448 1.00 48.57 149 C 1
	ATOM 3825 N N . HIS C 3 150 ? -0.401 -6.754 -20.061 1.00 51.63 150 C 1
	ATOM 3826 C CA . HIS C 3 150 ? -1.152 -6.266 -21.196 1.00 48.66 150 C 1
	ATOM 3827 C C . HIS C 3 150 ? -0.780 -7.187 -22.361 1.00 46.24 150 C 1
	ATOM 3828 O O . HIS C 3 150 ? 0.269 -7.016 -22.969 1.00 42.43 150 C 1
	ATOM 3829 C CB . HIS C 3 150 ? -0.818 -4.796 -21.478 1.00 44.33 150 C 1
	ATOM 3830 C CG . HIS C 3 150 ? -1.402 -3.872 -20.446 1.00 41.00 150 C 1
	ATOM 3831 N ND1 . HIS C 3 150 ? -2.727 -3.493 -20.348 1.00 37.93 150 C 1
	ATOM 3832 C CD2 . HIS C 3 150 ? -0.732 -3.257 -19.416 1.00 36.08 150 C 1
	ATOM 3833 C CE1 . HIS C 3 150 ? -2.850 -2.663 -19.298 1.00 34.61 150 C 1
	ATOM 3834 N NE2 . HIS C 3 150 ? -1.658 -2.500 -18.700 1.00 35.13 150 C 1
	ATOM 3835 N N . HIS C 3 151 ? -1.626 -8.169 -22.617 1.00 41.55 151 C 1
	ATOM 3836 C CA . HIS C 3 151 ? -1.616 -8.774 -23.932 1.00 41.20 151 C 1
	ATOM 3837 C C . HIS C 3 151 ? -1.984 -7.640 -24.890 1.00 39.72 151 C 1
	ATOM 3838 O O . HIS C 3 151 ? -3.140 -7.229 -24.958 1.00 36.96 151 C 1
	ATOM 3839 C CB . HIS C 3 151 ? -2.583 -9.969 -24.009 1.00 38.92 151 C 1
	ATOM 3840 C CG . HIS C 3 151 ? -2.067 -11.196 -23.293 1.00 36.11 151 C 1
	ATOM 3841 N ND1 . HIS C 3 151 ? -1.492 -11.249 -22.043 1.00 33.79 151 C 1
	ATOM 3842 C CD2 . HIS C 3 151 ? -2.057 -12.478 -23.780 1.00 32.52 151 C 1
	ATOM 3843 C CE1 . HIS C 3 151 ? -1.149 -12.515 -21.780 1.00 32.08 151 C 1
	ATOM 3844 N NE2 . HIS C 3 151 ? -1.480 -13.296 -22.816 1.00 32.35 151 C 1
	ATOM 3845 N N . HIS C 3 152 ? -0.977 -7.078 -25.538 1.00 30.89 152 C 1
	ATOM 3846 C CA . HIS C 3 152 ? -1.223 -6.495 -26.829 1.00 31.79 152 C 1
	ATOM 3847 C C . HIS C 3 152 ? -1.677 -7.667 -27.698 1.00 31.28 152 C 1
	ATOM 3848 O O . HIS C 3 152 ? -0.854 -8.408 -28.228 1.00 29.50 152 C 1
	ATOM 3849 C CB . HIS C 3 152 ? 0.037 -5.801 -27.371 1.00 30.37 152 C 1
	ATOM 3850 C CG . HIS C 3 152 ? 0.283 -4.468 -26.721 1.00 28.09 152 C 1
	ATOM 3851 N ND1 . HIS C 3 152 ? -0.370 -3.290 -27.021 1.00 26.10 152 C 1
	ATOM 3852 C CD2 . HIS C 3 152 ? 1.186 -4.179 -25.726 1.00 25.30 152 C 1
	ATOM 3853 C CE1 . HIS C 3 152 ? 0.130 -2.318 -26.240 1.00 25.37 152 C 1
	ATOM 3854 N NE2 . HIS C 3 152 ? 1.074 -2.820 -25.431 1.00 25.59 152 C 1
	ATOM 3855 N N . HIS C 3 153 ? -2.979 -7.863 -27.763 1.00 25.00 153 C 1
	ATOM 3856 C CA . HIS C 3 153 ? -3.532 -8.485 -28.939 1.00 25.93 153 C 1
	ATOM 3857 C C . HIS C 3 153 ? -3.166 -7.538 -30.085 1.00 25.80 153 C 1
	ATOM 3858 O O . HIS C 3 153 ? -3.818 -6.521 -30.297 1.00 24.36 153 C 1
	ATOM 3859 C CB . HIS C 3 153 ? -5.046 -8.700 -28.792 1.00 24.85 153 C 1
	ATOM 3860 C CG . HIS C 3 153 ? -5.381 -9.855 -27.882 1.00 22.97 153 C 1
	ATOM 3861 N ND1 . HIS C 3 153 ? -5.295 -11.193 -28.206 1.00 21.30 153 C 1
	ATOM 3862 C CD2 . HIS C 3 153 ? -5.821 -9.786 -26.582 1.00 20.69 153 C 1
	ATOM 3863 C CE1 . HIS C 3 153 ? -5.681 -11.911 -27.134 1.00 21.23 153 C 1
	ATOM 3864 N NE2 . HIS C 3 153 ? -6.004 -11.089 -26.122 1.00 21.45 153 C 1
	ATOM 3865 N N . HIS C 3 154 ? -2.061 -7.855 -30.745 1.00 22.04 154 C 1
	ATOM 3866 C CA . HIS C 3 154 ? -1.953 -7.530 -32.141 1.00 23.03 154 C 1
	ATOM 3867 C C . HIS C 3 154 ? -3.054 -8.346 -32.827 1.00 22.92 154 C 1
	ATOM 3868 O O . HIS C 3 154 ? -2.876 -9.529 -33.105 1.00 21.66 154 C 1
	ATOM 3869 C CB . HIS C 3 154 ? -0.549 -7.862 -32.677 1.00 22.19 154 C 1
	ATOM 3870 C CG . HIS C 3 154 ? 0.488 -6.851 -32.273 1.00 20.53 154 C 1
	ATOM 3871 N ND1 . HIS C 3 154 ? 0.682 -5.623 -32.868 1.00 19.02 154 C 1
	ATOM 3872 C CD2 . HIS C 3 154 ? 1.424 -6.963 -31.271 1.00 18.30 154 C 1
	ATOM 3873 C CE1 . HIS C 3 154 ? 1.709 -5.012 -32.254 1.00 19.31 154 C 1
	ATOM 3874 N NE2 . HIS C 3 154 ? 2.184 -5.795 -31.269 1.00 19.94 154 C 1
	ATOM 3875 N N . HIS C 3 155 ? -4.207 -7.730 -32.958 1.00 20.54 155 C 1
	ATOM 3876 C CA . HIS C 3 155 ? -5.009 -7.923 -34.151 1.00 20.28 155 C 1
	ATOM 3877 C C . HIS C 3 155 ? -4.370 -7.103 -35.272 1.00 19.11 155 C 1
	ATOM 3878 O O . HIS C 3 155 ? -3.852 -6.001 -34.974 1.00 16.93 155 C 1
	ATOM 3879 C CB . HIS C 3 155 ? -6.468 -7.542 -33.884 1.00 18.85 155 C 1
	ATOM 3880 C CG . HIS C 3 155 ? -7.227 -8.647 -33.186 1.00 18.53 155 C 1
	ATOM 3881 N ND1 . HIS C 3 155 ? -7.519 -9.869 -33.745 1.00 17.30 155 C 1
	ATOM 3882 C CD2 . HIS C 3 155 ? -7.746 -8.649 -31.920 1.00 16.14 155 C 1
	ATOM 3883 C CE1 . HIS C 3 155 ? -8.197 -10.592 -32.828 1.00 17.47 155 C 1
	ATOM 3884 N NE2 . HIS C 3 155 ? -8.359 -9.879 -31.710 1.00 19.60 155 C 1
	ATOM 3885 O OXT . HIS C 3 155 ? -4.415 -7.601 -36.426 1.00 19.02 155 C 1
	#