af3_outputs / 7fcj /7fcj_seed-1_sample-13_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_7fcj
	#
	_entry.id 7fcj
	#
	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
	#
	_entity.id 1
	_entity.pdbx_description .
	_entity.type polymer
	#
	_entity_poly.entity_id 1
	_entity_poly.pdbx_strand_id A
	_entity_poly.type polypeptide(L)
	#
	loop_
	_entity_poly_seq.entity_id
	_entity_poly_seq.hetero
	_entity_poly_seq.mon_id
	_entity_poly_seq.num
	1 n MET 1
	1 n 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 ASP 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 SER 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
	#
	_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 03:39:09)"
	_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 88.80
	_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 63.43 1 1
	A LYS 2 2 75.18 1 2
	A MET 3 2 80.84 1 3
	A TYR 4 2 94.20 1 4
	A ASP 5 2 95.41 1 5
	A ALA 6 2 97.05 1 6
	A TYR 7 2 90.87 1 7
	A ILE 8 2 97.25 1 8
	A SER 9 2 98.23 1 9
	A TYR 10 2 98.07 1 10
	A VAL 11 2 95.54 1 11
	A ASN 12 2 92.69 1 12
	A ASN 13 2 92.61 1 13
	A GLU 14 2 90.58 1 14
	A ASN 15 2 87.62 1 15
	A ASP 16 2 97.35 1 16
	A ARG 17 2 86.51 1 17
	A LYS 18 2 92.21 1 18
	A PHE 19 2 98.04 1 19
	A VAL 20 2 98.27 1 20
	A ASN 21 2 93.67 1 21
	A PHE 22 2 93.18 1 22
	A ILE 23 2 97.07 1 23
	A LEU 24 2 97.72 1 24
	A LYS 25 2 93.37 1 25
	A PRO 26 2 96.87 1 26
	A HIS 27 2 89.07 1 27
	A LEU 28 2 96.33 1 28
	A GLU 29 2 95.42 1 29
	A ASN 30 2 91.79 1 30
	A LYS 31 2 83.64 1 31
	A TYR 32 2 85.00 1 32
	A SER 33 2 92.08 1 33
	A HIS 34 2 93.25 1 34
	A LYS 35 2 87.57 1 35
	A LEU 36 2 97.11 1 36
	A LEU 37 2 93.42 1 37
	A LEU 38 2 94.87 1 38
	A ASN 39 2 90.90 1 39
	A ASP 40 2 95.62 1 40
	A THR 41 2 92.53 1 41
	A ASN 42 2 94.57 1 42
	A ILE 43 2 96.11 1 43
	A LEU 44 2 96.57 1 44
	A PRO 45 2 95.55 1 45
	A GLY 46 2 94.73 1 46
	A ALA 47 2 95.15 1 47
	A GLU 48 2 92.25 1 48
	A PRO 49 2 97.04 1 49
	A SER 50 2 96.79 1 50
	A ALA 51 2 96.26 1 51
	A GLU 52 2 85.79 1 52
	A LEU 53 2 96.19 1 53
	A LEU 54 2 95.46 1 54
	A MET 55 2 86.08 1 55
	A ASN 56 2 90.18 1 56
	A ILE 57 2 88.22 1 57
	A SER 58 2 92.46 1 58
	A ARG 59 2 86.02 1 59
	A CYS 60 2 95.39 1 60
	A GLN 61 2 89.72 1 61
	A ARG 62 2 91.95 1 62
	A LEU 63 2 97.43 1 63
	A ILE 64 2 98.24 1 64
	A VAL 65 2 98.27 1 65
	A VAL 66 2 98.37 1 66
	A LEU 67 2 96.18 1 67
	A SER 68 2 97.41 1 68
	A GLN 69 2 84.23 1 69
	A SER 70 2 94.81 1 70
	A TYR 71 2 97.54 1 71
	A LEU 72 2 95.99 1 72
	A GLU 73 2 90.89 1 73
	A GLN 74 2 93.90 1 74
	A GLU 75 2 86.15 1 75
	A TRP 76 2 95.37 1 76
	A CYS 77 2 95.90 1 77
	A THR 78 2 93.63 1 78
	A THR 79 2 92.38 1 79
	A ASN 80 2 88.59 1 80
	A PHE 81 2 96.37 1 81
	A ARG 82 2 81.83 1 82
	A GLN 83 2 88.20 1 83
	A GLY 84 2 97.63 1 84
	A LEU 85 2 96.87 1 85
	A TRP 86 2 77.64 1 86
	A HIS 87 2 94.47 1 87
	A LEU 88 2 97.39 1 88
	A ILE 89 2 96.68 1 89
	A GLU 90 2 85.31 1 90
	A LEU 91 2 94.62 1 91
	A SER 92 2 89.00 1 92
	A ARG 93 2 67.71 1 93
	A LYS 94 2 90.44 1 94
	A PRO 95 2 97.23 1 95
	A ILE 96 2 98.08 1 96
	A PHE 97 2 97.25 1 97
	A ILE 98 2 98.15 1 98
	A ILE 99 2 91.31 1 99
	A PHE 100 2 96.92 1 100
	A GLN 101 2 88.83 1 101
	A SER 102 2 93.61 1 102
	A GLN 103 2 91.51 1 103
	A GLN 104 2 80.82 1 104
	A LYS 105 2 81.38 1 105
	A GLN 106 2 82.07 1 106
	A ILE 107 2 89.19 1 107
	A SER 108 2 91.55 1 108
	A GLN 109 2 83.37 1 109
	A ASP 110 2 85.96 1 110
	A ILE 111 2 94.38 1 111
	A SER 112 2 91.42 1 112
	A GLN 113 2 84.95 1 113
	A GLN 114 2 89.38 1 114
	A LEU 115 2 95.06 1 115
	A ARG 116 2 78.83 1 116
	A GLN 117 2 86.51 1 117
	A HIS 118 2 89.97 1 118
	A GLN 119 2 81.47 1 119
	A PRO 120 2 93.17 1 120
	A SER 121 2 95.30 1 121
	A ILE 122 2 96.86 1 122
	A THR 123 2 96.77 1 123
	A MET 124 2 89.64 1 124
	A ILE 125 2 96.49 1 125
	A THR 126 2 95.72 1 126
	A TRP 127 2 97.67 1 127
	A GLY 128 2 96.87 1 128
	A ALA 129 2 92.04 1 129
	A HIS 130 2 83.85 1 130
	A SER 131 2 96.99 1 131
	A MET 132 2 88.24 1 132
	A THR 133 2 91.74 1 133
	A PRO 134 2 91.90 1 134
	A SER 135 2 93.59 1 135
	A SER 136 2 96.83 1 136
	A GLY 137 2 97.01 1 137
	A PHE 138 2 97.93 1 138
	A TRP 139 2 97.10 1 139
	A LYS 140 2 89.52 1 140
	A GLU 141 2 90.20 1 141
	A LEU 142 2 97.17 1 142
	A ALA 143 2 95.43 1 143
	A LEU 144 2 90.50 1 144
	A VAL 145 2 95.14 1 145
	A MET 146 2 94.27 1 146
	A PRO 147 2 91.37 1 147
	A ARG 148 2 65.53 1 148
	A LYS 149 2 62.30 1 149
	A HIS 150 2 47.24 1 150
	A HIS 151 2 42.77 1 151
	A HIS 152 2 39.59 1 152
	A HIS 153 2 36.29 1 153
	A HIS 154 2 36.11 1 154
	A HIS 155 2 30.49 1 155
	#
	_ma_software_group.group_id 1
	_ma_software_group.ordinal_id 1
	_ma_software_group.software_id 1
	#
	_ma_target_entity.data_id 1
	_ma_target_entity.entity_id 1
	_ma_target_entity.origin .
	#
	_ma_target_entity_instance.asym_id A
	_ma_target_entity_instance.details .
	_ma_target_entity_instance.entity_id 1
	#
	loop_
	_pdbx_data_usage.details
	_pdbx_data_usage.id
	_pdbx_data_usage.type
	_pdbx_data_usage.url
	;Non-commercial use only, by using this file you agree to the terms of use found
	at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
	To request access to the AlphaFold 3 model parameters, follow the process set
	out at https://github.com/google-deepmind/alphafold3. You may only use these if
	received directly from Google. Use is subject to terms of use available at
	https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
	;
	1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md
	;AlphaFold 3 and its output are not intended for, have not been validated for,
	and are not approved for clinical use. They are provided "as-is" without any
	warranty of any kind, whether expressed or implied. No warranty is given that
	use shall not infringe the rights of any third party.
	;
	2 disclaimer ?
	#
	loop_
	_pdbx_poly_seq_scheme.asym_id
	_pdbx_poly_seq_scheme.auth_seq_num
	_pdbx_poly_seq_scheme.entity_id
	_pdbx_poly_seq_scheme.hetero
	_pdbx_poly_seq_scheme.mon_id
	_pdbx_poly_seq_scheme.pdb_ins_code
	_pdbx_poly_seq_scheme.pdb_seq_num
	_pdbx_poly_seq_scheme.pdb_strand_id
	_pdbx_poly_seq_scheme.seq_id
	A 1 1 n MET . 1 A 1
	A 2 1 n 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 ASP . 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 SER . 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
	#
	_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)"
	#
	_struct_asym.entity_id 1
	_struct_asym.id A
	#
	loop_
	_atom_site.group_PDB
	_atom_site.id
	_atom_site.type_symbol
	_atom_site.label_atom_id
	_atom_site.label_alt_id
	_atom_site.label_comp_id
	_atom_site.label_asym_id
	_atom_site.label_entity_id
	_atom_site.label_seq_id
	_atom_site.pdbx_PDB_ins_code
	_atom_site.Cartn_x
	_atom_site.Cartn_y
	_atom_site.Cartn_z
	_atom_site.occupancy
	_atom_site.B_iso_or_equiv
	_atom_site.auth_seq_id
	_atom_site.auth_asym_id
	_atom_site.pdbx_PDB_model_num
	ATOM 1 N N . MET A 1 1 ? -3.981 -13.257 -18.301 1.00 64.67 1 A 1
	ATOM 2 C CA . MET A 1 1 ? -4.373 -13.411 -16.889 1.00 73.32 1 A 1
	ATOM 3 C C . MET A 1 1 ? -3.250 -12.843 -16.044 1.00 77.69 1 A 1
	ATOM 4 O O . MET A 1 1 ? -2.100 -13.177 -16.298 1.00 73.33 1 A 1
	ATOM 5 C CB . MET A 1 1 ? -4.643 -14.889 -16.585 1.00 65.04 1 A 1
	ATOM 6 C CG . MET A 1 1 ? -5.276 -15.136 -15.213 1.00 56.39 1 A 1
	ATOM 7 S SD . MET A 1 1 ? -5.750 -16.875 -15.024 1.00 51.79 1 A 1
	ATOM 8 C CE . MET A 1 1 ? -6.424 -16.868 -13.347 1.00 45.22 1 A 1
	ATOM 9 N N . LYS A 1 2 ? -3.539 -11.935 -15.106 1.00 75.29 2 A 1
	ATOM 10 C CA . LYS A 1 2 ? -2.491 -11.371 -14.246 1.00 81.07 2 A 1
	ATOM 11 C C . LYS A 1 2 ? -1.980 -12.469 -13.308 1.00 83.22 2 A 1
	ATOM 12 O O . LYS A 1 2 ? -2.772 -13.191 -12.717 1.00 80.61 2 A 1
	ATOM 13 C CB . LYS A 1 2 ? -2.982 -10.123 -13.511 1.00 75.94 2 A 1
	ATOM 14 C CG . LYS A 1 2 ? -3.241 -8.949 -14.473 1.00 75.13 2 A 1
	ATOM 15 C CD . LYS A 1 2 ? -3.291 -7.590 -13.768 1.00 72.99 2 A 1
	ATOM 16 C CE . LYS A 1 2 ? -3.382 -6.433 -14.768 1.00 69.28 2 A 1
	ATOM 17 N NZ . LYS A 1 2 ? -2.878 -5.142 -14.221 1.00 63.12 2 A 1
	ATOM 18 N N . MET A 1 3 ? -0.648 -12.602 -13.225 1.00 88.23 3 A 1
	ATOM 19 C CA . MET A 1 3 ? 0.003 -13.717 -12.528 1.00 90.36 3 A 1
	ATOM 20 C C . MET A 1 3 ? 0.080 -13.504 -11.011 1.00 92.34 3 A 1
	ATOM 21 O O . MET A 1 3 ? 0.122 -14.464 -10.244 1.00 89.76 3 A 1
	ATOM 22 C CB . MET A 1 3 ? 1.401 -13.880 -13.146 1.00 84.48 3 A 1
	ATOM 23 C CG . MET A 1 3 ? 2.115 -15.160 -12.705 1.00 73.71 3 A 1
	ATOM 24 S SD . MET A 1 3 ? 3.794 -15.319 -13.380 1.00 68.18 3 A 1
	ATOM 25 C CE . MET A 1 3 ? 3.468 -15.332 -15.160 1.00 59.62 3 A 1
	ATOM 26 N N . TYR A 1 4 ? 0.091 -12.233 -10.596 1.00 95.84 4 A 1
	ATOM 27 C CA . TYR A 1 4 ? 0.196 -11.826 -9.201 1.00 96.42 4 A 1
	ATOM 28 C C . TYR A 1 4 ? -1.013 -10.989 -8.789 1.00 96.47 4 A 1
	ATOM 29 O O . TYR A 1 4 ? -1.574 -10.235 -9.596 1.00 95.56 4 A 1
	ATOM 30 C CB . TYR A 1 4 ? 1.501 -11.061 -8.983 1.00 96.09 4 A 1
	ATOM 31 C CG . TYR A 1 4 ? 2.747 -11.853 -9.306 1.00 95.59 4 A 1
	ATOM 32 C CD1 . TYR A 1 4 ? 3.292 -12.735 -8.355 1.00 93.69 4 A 1
	ATOM 33 C CD2 . TYR A 1 4 ? 3.370 -11.727 -10.565 1.00 93.59 4 A 1
	ATOM 34 C CE1 . TYR A 1 4 ? 4.448 -13.475 -8.645 1.00 92.01 4 A 1
	ATOM 35 C CE2 . TYR A 1 4 ? 4.527 -12.464 -10.868 1.00 92.25 4 A 1
	ATOM 36 C CZ . TYR A 1 4 ? 5.063 -13.337 -9.901 1.00 92.60 4 A 1
	ATOM 37 O OH . TYR A 1 4 ? 6.200 -14.056 -10.186 1.00 90.24 4 A 1
	ATOM 38 N N . ASP A 1 5 ? -1.378 -11.099 -7.518 1.00 96.88 5 A 1
	ATOM 39 C CA . ASP A 1 5 ? -2.469 -10.320 -6.933 1.00 96.84 5 A 1
	ATOM 40 C C . ASP A 1 5 ? -2.029 -8.881 -6.629 1.00 96.88 5 A 1
	ATOM 41 O O . ASP A 1 5 ? -2.800 -7.938 -6.830 1.00 96.37 5 A 1
	ATOM 42 C CB . ASP A 1 5 ? -2.969 -11.028 -5.671 1.00 96.46 5 A 1
	ATOM 43 C CG . ASP A 1 5 ? -3.545 -12.419 -5.952 1.00 95.34 5 A 1
	ATOM 44 O OD1 . ASP A 1 5 ? -4.438 -12.531 -6.817 1.00 92.62 5 A 1
	ATOM 45 O OD2 . ASP A 1 5 ? -3.108 -13.388 -5.290 1.00 91.87 5 A 1
	ATOM 46 N N . ALA A 1 6 ? -0.772 -8.704 -6.192 1.00 97.12 6 A 1
	ATOM 47 C CA . ALA A 1 6 ? -0.208 -7.381 -5.958 1.00 97.19 6 A 1
	ATOM 48 C C . ALA A 1 6 ? 1.289 -7.294 -6.270 1.00 97.29 6 A 1
	ATOM 49 O O . ALA A 1 6 ? 2.054 -8.232 -6.053 1.00 96.83 6 A 1
	ATOM 50 C CB . ALA A 1 6 ? -0.497 -6.948 -4.521 1.00 96.81 6 A 1
	ATOM 51 N N . TYR A 1 7 ? 1.687 -6.121 -6.737 1.00 96.98 7 A 1
	ATOM 52 C CA . TYR A 1 7 ? 3.064 -5.639 -6.783 1.00 97.15 7 A 1
	ATOM 53 C C . TYR A 1 7 ? 3.307 -4.736 -5.574 1.00 97.45 7 A 1
	ATOM 54 O O . TYR A 1 7 ? 2.531 -3.812 -5.351 1.00 97.10 7 A 1
	ATOM 55 C CB . TYR A 1 7 ? 3.267 -4.886 -8.098 1.00 96.11 7 A 1
	ATOM 56 C CG . TYR A 1 7 ? 4.646 -4.298 -8.271 1.00 94.36 7 A 1
	ATOM 57 C CD1 . TYR A 1 7 ? 4.818 -2.909 -8.436 1.00 90.23 7 A 1
	ATOM 58 C CD2 . TYR A 1 7 ? 5.767 -5.141 -8.300 1.00 89.28 7 A 1
	ATOM 59 C CE1 . TYR A 1 7 ? 6.091 -2.378 -8.665 1.00 84.58 7 A 1
	ATOM 60 C CE2 . TYR A 1 7 ? 7.048 -4.616 -8.523 1.00 84.24 7 A 1
	ATOM 61 C CZ . TYR A 1 7 ? 7.203 -3.234 -8.722 1.00 83.73 7 A 1
	ATOM 62 O OH . TYR A 1 7 ? 8.447 -2.731 -8.997 1.00 79.22 7 A 1
	ATOM 63 N N . ILE A 1 8 ? 4.340 -5.011 -4.793 1.00 97.73 8 A 1
	ATOM 64 C CA . ILE A 1 8 ? 4.688 -4.236 -3.598 1.00 98.00 8 A 1
	ATOM 65 C C . ILE A 1 8 ? 5.991 -3.494 -3.869 1.00 97.96 8 A 1
	ATOM 66 O O . ILE A 1 8 ? 7.049 -4.117 -3.935 1.00 97.66 8 A 1
	ATOM 67 C CB . ILE A 1 8 ? 4.772 -5.122 -2.333 1.00 98.01 8 A 1
	ATOM 68 C CG1 . ILE A 1 8 ? 3.461 -5.922 -2.137 1.00 96.96 8 A 1
	ATOM 69 C CG2 . ILE A 1 8 ? 5.076 -4.244 -1.101 1.00 97.35 8 A 1
	ATOM 70 C CD1 . ILE A 1 8 ? 3.445 -6.826 -0.899 1.00 94.32 8 A 1
	ATOM 71 N N . SER A 1 9 ? 5.908 -2.176 -3.986 1.00 98.30 9 A 1
	ATOM 72 C CA . SER A 1 9 ? 7.062 -1.285 -4.061 1.00 98.41 9 A 1
	ATOM 73 C C . SER A 1 9 ? 7.394 -0.755 -2.669 1.00 98.52 9 A 1
	ATOM 74 O O . SER A 1 9 ? 6.520 -0.225 -1.974 1.00 98.42 9 A 1
	ATOM 75 C CB . SER A 1 9 ? 6.784 -0.137 -5.033 1.00 98.25 9 A 1
	ATOM 76 O OG . SER A 1 9 ? 7.889 0.743 -5.092 1.00 97.48 9 A 1
	ATOM 77 N N . TYR A 1 10 ? 8.652 -0.892 -2.264 1.00 98.48 10 A 1
	ATOM 78 C CA . TYR A 1 10 ? 9.151 -0.391 -0.987 1.00 98.57 10 A 1
	ATOM 79 C C . TYR A 1 10 ? 10.627 -0.005 -1.112 1.00 98.43 10 A 1
	ATOM 80 O O . TYR A 1 10 ? 11.317 -0.459 -2.020 1.00 98.12 10 A 1
	ATOM 81 C CB . TYR A 1 10 ? 8.944 -1.449 0.110 1.00 98.53 10 A 1
	ATOM 82 C CG . TYR A 1 10 ? 9.800 -2.693 -0.010 1.00 98.53 10 A 1
	ATOM 83 C CD1 . TYR A 1 10 ? 9.498 -3.690 -0.967 1.00 98.31 10 A 1
	ATOM 84 C CD2 . TYR A 1 10 ? 10.918 -2.866 0.829 1.00 98.24 10 A 1
	ATOM 85 C CE1 . TYR A 1 10 ? 10.300 -4.833 -1.090 1.00 97.83 10 A 1
	ATOM 86 C CE2 . TYR A 1 10 ? 11.732 -4.010 0.717 1.00 97.74 10 A 1
	ATOM 87 C CZ . TYR A 1 10 ? 11.418 -4.988 -0.246 1.00 97.61 10 A 1
	ATOM 88 O OH . TYR A 1 10 ? 12.214 -6.105 -0.361 1.00 96.48 10 A 1
	ATOM 89 N N . VAL A 1 11 ? 11.129 0.826 -0.194 1.00 98.23 11 A 1
	ATOM 90 C CA . VAL A 1 11 ? 12.557 1.150 -0.132 1.00 97.97 11 A 1
	ATOM 91 C C . VAL A 1 11 ? 13.284 0.156 0.772 1.00 97.95 11 A 1
	ATOM 92 O O . VAL A 1 11 ? 12.762 -0.273 1.808 1.00 96.96 11 A 1
	ATOM 93 C CB . VAL A 1 11 ? 12.777 2.621 0.267 1.00 96.71 11 A 1
	ATOM 94 C CG1 . VAL A 1 11 ? 12.340 2.925 1.696 1.00 89.02 11 A 1
	ATOM 95 C CG2 . VAL A 1 11 ? 14.233 3.042 0.080 1.00 91.97 11 A 1
	ATOM 96 N N . ASN A 1 12 ? 14.498 -0.237 0.383 1.00 97.23 12 A 1
	ATOM 97 C CA . ASN A 1 12 ? 15.280 -1.232 1.114 1.00 96.57 12 A 1
	ATOM 98 C C . ASN A 1 12 ? 16.054 -0.614 2.290 1.00 96.16 12 A 1
	ATOM 99 O O . ASN A 1 12 ? 17.283 -0.559 2.301 1.00 93.54 12 A 1
	ATOM 100 C CB . ASN A 1 12 ? 16.158 -2.011 0.122 1.00 94.49 12 A 1
	ATOM 101 C CG . ASN A 1 12 ? 16.753 -3.277 0.722 1.00 92.31 12 A 1
	ATOM 102 O OD1 . ASN A 1 12 ? 16.629 -3.598 1.895 1.00 86.79 12 A 1
	ATOM 103 N ND2 . ASN A 1 12 ? 17.403 -4.068 -0.104 1.00 84.46 12 A 1
	ATOM 104 N N . ASN A 1 13 ? 15.340 -0.175 3.312 1.00 96.88 13 A 1
	ATOM 105 C CA . ASN A 1 13 ? 15.893 0.093 4.635 1.00 96.19 13 A 1
	ATOM 106 C C . ASN A 1 13 ? 15.442 -0.991 5.629 1.00 96.89 13 A 1
	ATOM 107 O O . ASN A 1 13 ? 14.568 -1.814 5.338 1.00 95.92 13 A 1
	ATOM 108 C CB . ASN A 1 13 ? 15.562 1.534 5.065 1.00 93.43 13 A 1
	ATOM 109 C CG . ASN A 1 13 ? 14.115 1.728 5.465 1.00 92.18 13 A 1
	ATOM 110 O OD1 . ASN A 1 13 ? 13.542 0.971 6.226 1.00 84.61 13 A 1
	ATOM 111 N ND2 . ASN A 1 13 ? 13.491 2.781 4.990 1.00 84.81 13 A 1
	ATOM 112 N N . GLU A 1 14 ? 16.056 -1.013 6.808 1.00 96.88 14 A 1
	ATOM 113 C CA . GLU A 1 14 ? 15.793 -2.079 7.777 1.00 96.93 14 A 1
	ATOM 114 C C . GLU A 1 14 ? 14.329 -2.119 8.249 1.00 96.98 14 A 1
	ATOM 115 O O . GLU A 1 14 ? 13.733 -3.198 8.330 1.00 96.06 14 A 1
	ATOM 116 C CB . GLU A 1 14 ? 16.752 -1.920 8.965 1.00 96.27 14 A 1
	ATOM 117 C CG . GLU A 1 14 ? 16.608 -3.096 9.933 1.00 89.62 14 A 1
	ATOM 118 C CD . GLU A 1 14 ? 17.554 -3.043 11.135 1.00 84.61 14 A 1
	ATOM 119 O OE1 . GLU A 1 14 ? 17.451 -3.997 11.948 1.00 79.17 14 A 1
	ATOM 120 O OE2 . GLU A 1 14 ? 18.329 -2.081 11.272 1.00 78.67 14 A 1
	ATOM 121 N N . ASN A 1 15 ? 13.747 -0.955 8.549 1.00 96.61 15 A 1
	ATOM 122 C CA . ASN A 1 15 ? 12.383 -0.860 9.057 1.00 96.29 15 A 1
	ATOM 123 C C . ASN A 1 15 ? 11.357 -1.314 8.012 1.00 97.10 15 A 1
	ATOM 124 O O . ASN A 1 15 ? 10.536 -2.198 8.278 1.00 96.97 15 A 1
	ATOM 125 C CB . ASN A 1 15 ? 12.128 0.586 9.508 1.00 94.59 15 A 1
	ATOM 126 C CG . ASN A 1 15 ? 10.751 0.736 10.118 1.00 80.35 15 A 1
	ATOM 127 O OD1 . ASN A 1 15 ? 10.407 0.066 11.073 1.00 70.28 15 A 1
	ATOM 128 N ND2 . ASN A 1 15 ? 9.923 1.600 9.572 1.00 68.73 15 A 1
	ATOM 129 N N . ASP A 1 16 ? 11.454 -0.772 6.815 1.00 97.56 16 A 1
	ATOM 130 C CA . ASP A 1 16 ? 10.489 -1.033 5.747 1.00 98.08 16 A 1
	ATOM 131 C C . ASP A 1 16 ? 10.640 -2.462 5.216 1.00 98.29 16 A 1
	ATOM 132 O O . ASP A 1 16 ? 9.643 -3.162 5.023 1.00 98.15 16 A 1
	ATOM 133 C CB . ASP A 1 16 ? 10.659 0.007 4.630 1.00 97.90 16 A 1
	ATOM 134 C CG . ASP A 1 16 ? 10.392 1.447 5.078 1.00 97.55 16 A 1
	ATOM 135 O OD1 . ASP A 1 16 ? 9.991 1.682 6.243 1.00 95.94 16 A 1
	ATOM 136 O OD2 . ASP A 1 16 ? 10.603 2.350 4.247 1.00 95.36 16 A 1
	ATOM 137 N N . ARG A 1 17 ? 11.879 -2.955 5.098 1.00 98.16 17 A 1
	ATOM 138 C CA . ARG A 1 17 ? 12.155 -4.352 4.752 1.00 98.08 17 A 1
	ATOM 139 C C . ARG A 1 17 ? 11.569 -5.319 5.781 1.00 98.10 17 A 1
	ATOM 140 O O . ARG A 1 17 ? 10.977 -6.328 5.395 1.00 97.73 17 A 1
	ATOM 141 C CB . ARG A 1 17 ? 13.672 -4.550 4.587 1.00 97.22 17 A 1
	ATOM 142 C CG . ARG A 1 17 ? 14.025 -5.974 4.153 1.00 92.69 17 A 1
	ATOM 143 C CD . ARG A 1 17 ? 15.523 -6.129 3.896 1.00 89.30 17 A 1
	ATOM 144 N NE . ARG A 1 17 ? 16.332 -5.891 5.110 1.00 79.65 17 A 1
	ATOM 145 C CZ . ARG A 1 17 ? 17.338 -5.035 5.253 1.00 71.99 17 A 1
	ATOM 146 N NH1 . ARG A 1 17 ? 17.750 -4.276 4.274 1.00 64.18 17 A 1
	ATOM 147 N NH2 . ARG A 1 17 ? 17.961 -4.939 6.390 1.00 64.49 17 A 1
	ATOM 148 N N . LYS A 1 18 ? 11.703 -5.029 7.075 1.00 98.08 18 A 1
	ATOM 149 C CA . LYS A 1 18 ? 11.087 -5.833 8.143 1.00 97.93 18 A 1
	ATOM 150 C C . LYS A 1 18 ? 9.561 -5.794 8.052 1.00 98.00 18 A 1
	ATOM 151 O O . LYS A 1 18 ? 8.928 -6.849 8.084 1.00 97.71 18 A 1
	ATOM 152 C CB . LYS A 1 18 ? 11.557 -5.358 9.527 1.00 97.61 18 A 1
	ATOM 153 C CG . LYS A 1 18 ? 12.963 -5.872 9.872 1.00 93.17 18 A 1
	ATOM 154 C CD . LYS A 1 18 ? 13.424 -5.295 11.219 1.00 90.25 18 A 1
	ATOM 155 C CE . LYS A 1 18 ? 14.812 -5.833 11.583 1.00 82.14 18 A 1
	ATOM 156 N NZ . LYS A 1 18 ? 15.364 -5.186 12.806 1.00 75.00 18 A 1
	ATOM 157 N N . PHE A 1 19 ? 8.977 -4.617 7.882 1.00 98.00 19 A 1
	ATOM 158 C CA . PHE A 1 19 ? 7.529 -4.481 7.725 1.00 98.12 19 A 1
	ATOM 159 C C . PHE A 1 19 ? 7.007 -5.295 6.533 1.00 98.17 19 A 1
	ATOM 160 O O . PHE A 1 19 ? 6.082 -6.095 6.685 1.00 98.09 19 A 1
	ATOM 161 C CB . PHE A 1 19 ? 7.163 -2.999 7.586 1.00 98.07 19 A 1
	ATOM 162 C CG . PHE A 1 19 ? 5.702 -2.785 7.256 1.00 98.25 19 A 1
	ATOM 163 C CD1 . PHE A 1 19 ? 5.310 -2.431 5.951 1.00 98.07 19 A 1
	ATOM 164 C CD2 . PHE A 1 19 ? 4.720 -2.997 8.240 1.00 98.10 19 A 1
	ATOM 165 C CE1 . PHE A 1 19 ? 3.948 -2.280 5.637 1.00 97.88 19 A 1
	ATOM 166 C CE2 . PHE A 1 19 ? 3.358 -2.849 7.929 1.00 97.81 19 A 1
	ATOM 167 C CZ . PHE A 1 19 ? 2.974 -2.491 6.627 1.00 97.93 19 A 1
	ATOM 168 N N . VAL A 1 20 ? 7.638 -5.160 5.375 1.00 98.48 20 A 1
	ATOM 169 C CA . VAL A 1 20 ? 7.218 -5.879 4.167 1.00 98.51 20 A 1
	ATOM 170 C C . VAL A 1 20 ? 7.403 -7.387 4.315 1.00 98.38 20 A 1
	ATOM 171 O O . VAL A 1 20 ? 6.455 -8.138 4.098 1.00 98.21 20 A 1
	ATOM 172 C CB . VAL A 1 20 ? 7.946 -5.331 2.926 1.00 98.46 20 A 1
	ATOM 173 C CG1 . VAL A 1 20 ? 7.687 -6.175 1.676 1.00 97.89 20 A 1
	ATOM 174 C CG2 . VAL A 1 20 ? 7.465 -3.907 2.623 1.00 97.97 20 A 1
	ATOM 175 N N . ASN A 1 21 ? 8.592 -7.844 4.715 1.00 98.28 21 A 1
	ATOM 176 C CA . ASN A 1 21 ? 8.924 -9.270 4.695 1.00 97.99 21 A 1
	ATOM 177 C C . ASN A 1 21 ? 8.394 -10.057 5.894 1.00 97.89 21 A 1
	ATOM 178 O O . ASN A 1 21 ? 8.148 -11.254 5.757 1.00 97.04 21 A 1
	ATOM 179 C CB . ASN A 1 21 ? 10.438 -9.448 4.541 1.00 97.39 21 A 1
	ATOM 180 C CG . ASN A 1 21 ? 10.897 -9.087 3.142 1.00 94.23 21 A 1
	ATOM 181 O OD1 . ASN A 1 21 ? 10.701 -9.831 2.197 1.00 84.59 21 A 1
	ATOM 182 N ND2 . ASN A 1 21 ? 11.486 -7.927 2.969 1.00 81.96 21 A 1
	ATOM 183 N N . PHE A 1 22 ? 8.207 -9.419 7.052 1.00 97.77 22 A 1
	ATOM 184 C CA . PHE A 1 22 ? 7.793 -10.111 8.277 1.00 97.58 22 A 1
	ATOM 185 C C . PHE A 1 22 ? 6.356 -9.815 8.704 1.00 97.51 22 A 1
	ATOM 186 O O . PHE A 1 22 ? 5.814 -10.555 9.524 1.00 96.49 22 A 1
	ATOM 187 C CB . PHE A 1 22 ? 8.789 -9.816 9.410 1.00 97.11 22 A 1
	ATOM 188 C CG . PHE A 1 22 ? 10.231 -10.175 9.101 1.00 95.18 22 A 1
	ATOM 189 C CD1 . PHE A 1 22 ? 10.556 -11.417 8.524 1.00 90.85 22 A 1
	ATOM 190 C CD2 . PHE A 1 22 ? 11.265 -9.267 9.404 1.00 90.12 22 A 1
	ATOM 191 C CE1 . PHE A 1 22 ? 11.890 -11.747 8.246 1.00 88.00 22 A 1
	ATOM 192 C CE2 . PHE A 1 22 ? 12.600 -9.594 9.130 1.00 87.29 22 A 1
	ATOM 193 C CZ . PHE A 1 22 ? 12.909 -10.834 8.550 1.00 87.05 22 A 1
	ATOM 194 N N . ILE A 1 23 ? 5.716 -8.790 8.151 1.00 97.84 23 A 1
	ATOM 195 C CA . ILE A 1 23 ? 4.345 -8.421 8.509 1.00 97.79 23 A 1
	ATOM 196 C C . ILE A 1 23 ? 3.435 -8.472 7.282 1.00 97.89 23 A 1
	ATOM 197 O O . ILE A 1 23 ? 2.515 -9.293 7.233 1.00 97.63 23 A 1
	ATOM 198 C CB . ILE A 1 23 ? 4.302 -7.057 9.241 1.00 97.64 23 A 1
	ATOM 199 C CG1 . ILE A 1 23 ? 5.216 -7.066 10.495 1.00 96.88 23 A 1
	ATOM 200 C CG2 . ILE A 1 23 ? 2.850 -6.708 9.604 1.00 97.00 23 A 1
	ATOM 201 C CD1 . ILE A 1 23 ? 5.328 -5.714 11.207 1.00 93.90 23 A 1
	ATOM 202 N N . LEU A 1 24 ? 3.676 -7.619 6.294 1.00 98.01 24 A 1
	ATOM 203 C CA . LEU A 1 24 ? 2.763 -7.454 5.164 1.00 98.07 24 A 1
	ATOM 204 C C . LEU A 1 24 ? 2.700 -8.712 4.291 1.00 98.00 24 A 1
	ATOM 205 O O . LEU A 1 24 ? 1.620 -9.282 4.105 1.00 97.80 24 A 1
	ATOM 206 C CB . LEU A 1 24 ? 3.187 -6.208 4.365 1.00 98.07 24 A 1
	ATOM 207 C CG . LEU A 1 24 ? 2.264 -5.868 3.182 1.00 97.47 24 A 1
	ATOM 208 C CD1 . LEU A 1 24 ? 0.854 -5.505 3.645 1.00 97.16 24 A 1
	ATOM 209 C CD2 . LEU A 1 24 ? 2.844 -4.689 2.407 1.00 97.20 24 A 1
	ATOM 210 N N . LYS A 1 25 ? 3.849 -9.158 3.787 1.00 98.06 25 A 1
	ATOM 211 C CA . LYS A 1 25 ? 3.946 -10.334 2.920 1.00 97.94 25 A 1
	ATOM 212 C C . LYS A 1 25 ? 3.398 -11.598 3.592 1.00 97.76 25 A 1
	ATOM 213 O O . LYS A 1 25 ? 2.477 -12.189 3.024 1.00 97.55 25 A 1
	ATOM 214 C CB . LYS A 1 25 ? 5.385 -10.474 2.386 1.00 97.61 25 A 1
	ATOM 215 C CG . LYS A 1 25 ? 5.598 -11.785 1.624 1.00 95.28 25 A 1
	ATOM 216 C CD . LYS A 1 25 ? 7.042 -11.943 1.146 1.00 92.56 25 A 1
	ATOM 217 C CE . LYS A 1 25 ? 7.136 -13.322 0.486 1.00 85.01 25 A 1
	ATOM 218 N NZ . LYS A 1 25 ? 8.513 -13.691 0.096 1.00 78.52 25 A 1
	ATOM 219 N N . PRO A 1 26 ? 3.846 -11.988 4.798 1.00 97.74 26 A 1
	ATOM 220 C CA . PRO A 1 26 ? 3.344 -13.209 5.431 1.00 97.39 26 A 1
	ATOM 221 C C . PRO A 1 26 ? 1.840 -13.180 5.671 1.00 97.10 26 A 1
	ATOM 222 O O . PRO A 1 26 ? 1.172 -14.193 5.494 1.00 96.39 26 A 1
	ATOM 223 C CB . PRO A 1 26 ? 4.105 -13.343 6.749 1.00 96.86 26 A 1
	ATOM 224 C CG . PRO A 1 26 ? 5.397 -12.593 6.480 1.00 95.15 26 A 1
	ATOM 225 C CD . PRO A 1 26 ? 4.931 -11.447 5.595 1.00 97.47 26 A 1
	ATOM 226 N N . HIS A 1 27 ? 1.272 -12.031 6.035 1.00 97.08 27 A 1
	ATOM 227 C CA . HIS A 1 27 ? -0.168 -11.937 6.256 1.00 96.61 27 A 1
	ATOM 228 C C . HIS A 1 27 ? -0.957 -12.091 4.951 1.00 96.39 27 A 1
	ATOM 229 O O . HIS A 1 27 ? -1.924 -12.855 4.897 1.00 95.78 27 A 1
	ATOM 230 C CB . HIS A 1 27 ? -0.487 -10.620 6.963 1.00 95.97 27 A 1
	ATOM 231 C CG . HIS A 1 27 ? -1.829 -10.621 7.634 1.00 91.90 27 A 1
	ATOM 232 N ND1 . HIS A 1 27 ? -2.028 -10.653 9.003 1.00 77.53 27 A 1
	ATOM 233 C CD2 . HIS A 1 27 ? -3.065 -10.553 7.058 1.00 78.75 27 A 1
	ATOM 234 C CE1 . HIS A 1 27 ? -3.344 -10.584 9.228 1.00 79.70 27 A 1
	ATOM 235 N NE2 . HIS A 1 27 ? -4.009 -10.532 8.075 1.00 80.97 27 A 1
	ATOM 236 N N . LEU A 1 28 ? -0.533 -11.408 3.895 1.00 97.11 28 A 1
	ATOM 237 C CA . LEU A 1 28 ? -1.193 -11.507 2.595 1.00 96.90 28 A 1
	ATOM 238 C C . LEU A 1 28 ? -1.045 -12.900 1.971 1.00 96.33 28 A 1
	ATOM 239 O O . LEU A 1 28 ? -2.014 -13.425 1.423 1.00 95.57 28 A 1
	ATOM 240 C CB . LEU A 1 28 ? -0.643 -10.421 1.655 1.00 97.10 28 A 1
	ATOM 241 C CG . LEU A 1 28 ? -1.043 -8.977 2.011 1.00 96.53 28 A 1
	ATOM 242 C CD1 . LEU A 1 28 ? -0.372 -8.012 1.035 1.00 95.71 28 A 1
	ATOM 243 C CD2 . LEU A 1 28 ? -2.554 -8.759 1.928 1.00 95.41 28 A 1
	ATOM 244 N N . GLU A 1 29 ? 0.122 -13.515 2.085 1.00 97.09 29 A 1
	ATOM 245 C CA . GLU A 1 29 ? 0.365 -14.856 1.544 1.00 96.83 29 A 1
	ATOM 246 C C . GLU A 1 29 ? -0.320 -15.950 2.373 1.00 96.00 29 A 1
	ATOM 247 O O . GLU A 1 29 ? -1.092 -16.738 1.830 1.00 94.74 29 A 1
	ATOM 248 C CB . GLU A 1 29 ? 1.873 -15.123 1.425 1.00 96.87 29 A 1
	ATOM 249 C CG . GLU A 1 29 ? 2.517 -14.291 0.310 1.00 95.75 29 A 1
	ATOM 250 C CD . GLU A 1 29 ? 4.018 -14.549 0.124 1.00 95.48 29 A 1
	ATOM 251 O OE1 . GLU A 1 29 ? 4.547 -14.222 -0.964 1.00 92.70 29 A 1
	ATOM 252 O OE2 . GLU A 1 29 ? 4.697 -15.014 1.067 1.00 93.31 29 A 1
	ATOM 253 N N . ASN A 1 30 ? -0.105 -15.969 3.681 1.00 95.98 30 A 1
	ATOM 254 C CA . ASN A 1 30 ? -0.545 -17.080 4.526 1.00 95.12 30 A 1
	ATOM 255 C C . ASN A 1 30 ? -2.028 -17.002 4.885 1.00 93.94 30 A 1
	ATOM 256 O O . ASN A 1 30 ? -2.695 -18.028 4.979 1.00 91.82 30 A 1
	ATOM 257 C CB . ASN A 1 30 ? 0.312 -17.136 5.799 1.00 94.62 30 A 1
	ATOM 258 C CG . ASN A 1 30 ? 1.793 -17.327 5.515 1.00 91.79 30 A 1
	ATOM 259 O OD1 . ASN A 1 30 ? 2.204 -17.830 4.489 1.00 86.32 30 A 1
	ATOM 260 N ND2 . ASN A 1 30 ? 2.643 -16.931 6.437 1.00 84.72 30 A 1
	ATOM 261 N N . LYS A 1 31 ? -2.565 -15.786 5.111 1.00 94.09 31 A 1
	ATOM 262 C CA . LYS A 1 31 ? -3.961 -15.621 5.529 1.00 92.32 31 A 1
	ATOM 263 C C . LYS A 1 31 ? -4.915 -15.427 4.355 1.00 91.46 31 A 1
	ATOM 264 O O . LYS A 1 31 ? -6.030 -15.941 4.389 1.00 88.86 31 A 1
	ATOM 265 C CB . LYS A 1 31 ? -4.067 -14.485 6.547 1.00 91.08 31 A 1
	ATOM 266 C CG . LYS A 1 31 ? -5.456 -14.455 7.180 1.00 84.13 31 A 1
	ATOM 267 C CD . LYS A 1 31 ? -5.541 -13.365 8.240 1.00 77.97 31 A 1
	ATOM 268 C CE . LYS A 1 31 ? -6.943 -13.383 8.839 1.00 70.50 31 A 1
	ATOM 269 N NZ . LYS A 1 31 ? -7.111 -12.321 9.842 1.00 62.38 31 A 1
	ATOM 270 N N . TYR A 1 32 ? -4.490 -14.688 3.344 1.00 92.75 32 A 1
	ATOM 271 C CA . TYR A 1 32 ? -5.317 -14.425 2.164 1.00 91.79 32 A 1
	ATOM 272 C C . TYR A 1 32 ? -4.872 -15.215 0.928 1.00 92.00 32 A 1
	ATOM 273 O O . TYR A 1 32 ? -5.479 -15.091 -0.135 1.00 89.98 32 A 1
	ATOM 274 C CB . TYR A 1 32 ? -5.384 -12.916 1.911 1.00 90.15 32 A 1
	ATOM 275 C CG . TYR A 1 32 ? -5.872 -12.093 3.089 1.00 87.32 32 A 1
	ATOM 276 C CD1 . TYR A 1 32 ? -7.140 -12.335 3.655 1.00 82.36 32 A 1
	ATOM 277 C CD2 . TYR A 1 32 ? -5.067 -11.064 3.618 1.00 82.06 32 A 1
	ATOM 278 C CE1 . TYR A 1 32 ? -7.596 -11.566 4.737 1.00 79.10 32 A 1
	ATOM 279 C CE2 . TYR A 1 32 ? -5.518 -10.289 4.699 1.00 78.96 32 A 1
	ATOM 280 C CZ . TYR A 1 32 ? -6.785 -10.543 5.257 1.00 78.74 32 A 1
	ATOM 281 O OH . TYR A 1 32 ? -7.226 -9.787 6.315 1.00 74.78 32 A 1
	ATOM 282 N N . SER A 1 33 ? -3.819 -16.018 1.058 1.00 93.58 33 A 1
	ATOM 283 C CA . SER A 1 33 ? -3.203 -16.834 0.009 1.00 94.16 33 A 1
	ATOM 284 C C . SER A 1 33 ? -2.728 -16.036 -1.212 1.00 94.92 33 A 1
	ATOM 285 O O . SER A 1 33 ? -2.462 -16.629 -2.251 1.00 93.18 33 A 1
	ATOM 286 C CB . SER A 1 33 ? -4.118 -17.996 -0.378 1.00 92.55 33 A 1
	ATOM 287 O OG . SER A 1 33 ? -4.452 -18.769 0.752 1.00 84.07 33 A 1
	ATOM 288 N N . HIS A 1 34 ? -2.625 -14.700 -1.126 1.00 95.65 34 A 1
	ATOM 289 C CA . HIS A 1 34 ? -2.270 -13.855 -2.264 1.00 96.36 34 A 1
	ATOM 290 C C . HIS A 1 34 ? -0.875 -14.168 -2.810 1.00 96.75 34 A 1
	ATOM 291 O O . HIS A 1 34 ? 0.053 -14.446 -2.061 1.00 96.41 34 A 1
	ATOM 292 C CB . HIS A 1 34 ? -2.397 -12.379 -1.892 1.00 95.98 34 A 1
	ATOM 293 C CG . HIS A 1 34 ? -3.822 -11.913 -1.827 1.00 95.46 34 A 1
	ATOM 294 N ND1 . HIS A 1 34 ? -4.764 -12.046 -2.829 1.00 87.97 34 A 1
	ATOM 295 C CD2 . HIS A 1 34 ? -4.444 -11.273 -0.783 1.00 88.13 34 A 1
	ATOM 296 C CE1 . HIS A 1 34 ? -5.910 -11.503 -2.395 1.00 89.30 34 A 1
	ATOM 297 N NE2 . HIS A 1 34 ? -5.757 -11.023 -1.160 1.00 90.47 34 A 1
	ATOM 298 N N . LYS A 1 35 ? -0.725 -14.090 -4.141 1.00 96.91 35 A 1
	ATOM 299 C CA . LYS A 1 35 ? 0.571 -14.148 -4.811 1.00 96.93 35 A 1
	ATOM 300 C C . LYS A 1 35 ? 1.105 -12.732 -4.958 1.00 97.19 35 A 1
	ATOM 301 O O . LYS A 1 35 ? 0.436 -11.878 -5.543 1.00 96.68 35 A 1
	ATOM 302 C CB . LYS A 1 35 ? 0.454 -14.831 -6.173 1.00 96.11 35 A 1
	ATOM 303 C CG . LYS A 1 35 ? 0.113 -16.322 -6.047 1.00 87.42 35 A 1
	ATOM 304 C CD . LYS A 1 35 ? 0.100 -16.964 -7.434 1.00 82.17 35 A 1
	ATOM 305 C CE . LYS A 1 35 ? -0.202 -18.458 -7.329 1.00 71.41 35 A 1
	ATOM 306 N NZ . LYS A 1 35 ? -0.139 -19.116 -8.658 1.00 63.33 35 A 1
	ATOM 307 N N . LEU A 1 36 ? 2.313 -12.492 -4.444 1.00 97.48 36 A 1
	ATOM 308 C CA . LEU A 1 36 ? 2.915 -11.167 -4.385 1.00 97.54 36 A 1
	ATOM 309 C C . LEU A 1 36 ? 4.182 -11.110 -5.230 1.00 97.37 36 A 1
	ATOM 310 O O . LEU A 1 36 ? 4.921 -12.088 -5.328 1.00 96.87 36 A 1
	ATOM 311 C CB . LEU A 1 36 ? 3.203 -10.790 -2.924 1.00 97.51 36 A 1
	ATOM 312 C CG . LEU A 1 36 ? 2.000 -10.898 -1.969 1.00 97.12 36 A 1
	ATOM 313 C CD1 . LEU A 1 36 ? 2.448 -10.546 -0.559 1.00 96.58 36 A 1
	ATOM 314 C CD2 . LEU A 1 36 ? 0.850 -9.967 -2.365 1.00 96.42 36 A 1
	ATOM 315 N N . LEU A 1 37 ? 4.434 -9.943 -5.807 1.00 97.26 37 A 1
	ATOM 316 C CA . LEU A 1 37 ? 5.715 -9.591 -6.396 1.00 96.99 37 A 1
	ATOM 317 C C . LEU A 1 37 ? 6.278 -8.411 -5.605 1.00 97.20 37 A 1
	ATOM 318 O O . LEU A 1 37 ? 5.626 -7.374 -5.508 1.00 96.59 37 A 1
	ATOM 319 C CB . LEU A 1 37 ? 5.510 -9.284 -7.884 1.00 95.83 37 A 1
	ATOM 320 C CG . LEU A 1 37 ? 6.810 -8.966 -8.645 1.00 89.44 37 A 1
	ATOM 321 C CD1 . LEU A 1 37 ? 7.784 -10.144 -8.650 1.00 87.10 37 A 1
	ATOM 322 C CD2 . LEU A 1 37 ? 6.453 -8.654 -10.096 1.00 86.92 37 A 1
	ATOM 323 N N . LEU A 1 38 ? 7.465 -8.584 -5.018 1.00 97.21 38 A 1
	ATOM 324 C CA . LEU A 1 38 ? 8.128 -7.550 -4.229 1.00 96.97 38 A 1
	ATOM 325 C C . LEU A 1 38 ? 9.213 -6.892 -5.067 1.00 96.28 38 A 1
	ATOM 326 O O . LEU A 1 38 ? 9.890 -7.573 -5.834 1.00 94.92 38 A 1
	ATOM 327 C CB . LEU A 1 38 ? 8.710 -8.148 -2.936 1.00 96.76 38 A 1
	ATOM 328 C CG . LEU A 1 38 ? 7.702 -8.296 -1.778 1.00 94.94 38 A 1
	ATOM 329 C CD1 . LEU A 1 38 ? 6.572 -9.285 -2.057 1.00 91.47 38 A 1
	ATOM 330 C CD2 . LEU A 1 38 ? 8.437 -8.773 -0.525 1.00 90.43 38 A 1
	ATOM 331 N N . ASN A 1 39 ? 9.384 -5.577 -4.897 1.00 96.50 39 A 1
	ATOM 332 C CA . ASN A 1 39 ? 10.446 -4.810 -5.532 1.00 96.43 39 A 1
	ATOM 333 C C . ASN A 1 39 ? 10.894 -3.682 -4.593 1.00 97.26 39 A 1
	ATOM 334 O O . ASN A 1 39 ? 10.072 -2.910 -4.107 1.00 96.87 39 A 1
	ATOM 335 C CB . ASN A 1 39 ? 9.918 -4.298 -6.878 1.00 93.99 39 A 1
	ATOM 336 C CG . ASN A 1 39 ? 10.982 -3.621 -7.712 1.00 89.72 39 A 1
	ATOM 337 O OD1 . ASN A 1 39 ? 11.772 -2.843 -7.247 1.00 78.61 39 A 1
	ATOM 338 N ND2 . ASN A 1 39 ? 11.019 -3.900 -8.994 1.00 77.81 39 A 1
	ATOM 339 N N . ASP A 1 40 ? 12.198 -3.615 -4.356 1.00 97.22 40 A 1
	ATOM 340 C CA . ASP A 1 40 ? 12.855 -2.621 -3.507 1.00 97.21 40 A 1
	ATOM 341 C C . ASP A 1 40 ? 13.665 -1.595 -4.306 1.00 97.01 40 A 1
	ATOM 342 O O . ASP A 1 40 ? 14.408 -0.796 -3.734 1.00 95.26 40 A 1
	ATOM 343 C CB . ASP A 1 40 ? 13.698 -3.337 -2.439 1.00 96.63 40 A 1
	ATOM 344 C CG . ASP A 1 40 ? 14.865 -4.175 -2.975 1.00 95.94 40 A 1
	ATOM 345 O OD1 . ASP A 1 40 ? 14.878 -4.507 -4.177 1.00 93.58 40 A 1
	ATOM 346 O OD2 . ASP A 1 40 ? 15.725 -4.537 -2.133 1.00 92.08 40 A 1
	ATOM 347 N N . THR A 1 41 ? 13.511 -1.584 -5.628 1.00 96.24 41 A 1
	ATOM 348 C CA . THR A 1 41 ? 14.192 -0.641 -6.518 1.00 95.61 41 A 1
	ATOM 349 C C . THR A 1 41 ? 13.351 0.614 -6.755 1.00 96.02 41 A 1
	ATOM 350 O O . THR A 1 41 ? 12.139 0.648 -6.514 1.00 94.44 41 A 1
	ATOM 351 C CB . THR A 1 41 ? 14.607 -1.291 -7.849 1.00 93.60 41 A 1
	ATOM 352 O OG1 . THR A 1 41 ? 13.502 -1.507 -8.692 1.00 86.57 41 A 1
	ATOM 353 C CG2 . THR A 1 41 ? 15.357 -2.609 -7.666 1.00 85.23 41 A 1
	ATOM 354 N N . ASN A 1 42 ? 13.997 1.680 -7.255 1.00 95.75 42 A 1
	ATOM 355 C CA . ASN A 1 42 ? 13.290 2.883 -7.672 1.00 96.15 42 A 1
	ATOM 356 C C . ASN A 1 42 ? 12.426 2.588 -8.907 1.00 96.44 42 A 1
	ATOM 357 O O . ASN A 1 42 ? 12.938 2.351 -9.997 1.00 95.69 42 A 1
	ATOM 358 C CB . ASN A 1 42 ? 14.299 4.018 -7.912 1.00 95.16 42 A 1
	ATOM 359 C CG . ASN A 1 42 ? 13.613 5.334 -8.254 1.00 94.58 42 A 1
	ATOM 360 O OD1 . ASN A 1 42 ? 12.400 5.443 -8.289 1.00 92.03 42 A 1
	ATOM 361 N ND2 . ASN A 1 42 ? 14.377 6.376 -8.504 1.00 90.78 42 A 1
	ATOM 362 N N . ILE A 1 43 ? 11.105 2.639 -8.738 1.00 97.13 43 A 1
	ATOM 363 C CA . ILE A 1 43 ? 10.139 2.366 -9.812 1.00 97.11 43 A 1
	ATOM 364 C C . ILE A 1 43 ? 9.931 3.548 -10.768 1.00 97.43 43 A 1
	ATOM 365 O O . ILE A 1 43 ? 9.370 3.356 -11.845 1.00 96.84 43 A 1
	ATOM 366 C CB . ILE A 1 43 ? 8.795 1.883 -9.228 1.00 96.67 43 A 1
	ATOM 367 C CG1 . ILE A 1 43 ? 8.159 2.898 -8.254 1.00 95.43 43 A 1
	ATOM 368 C CG2 . ILE A 1 43 ? 8.998 0.505 -8.564 1.00 93.23 43 A 1
	ATOM 369 C CD1 . ILE A 1 43 ? 6.708 2.567 -7.878 1.00 95.02 43 A 1
	ATOM 370 N N . LEU A 1 44 ? 10.361 4.751 -10.383 1.00 97.32 44 A 1
	ATOM 371 C CA . LEU A 1 44 ? 10.152 6.004 -11.113 1.00 97.39 44 A 1
	ATOM 372 C C . LEU A 1 44 ? 11.452 6.828 -11.185 1.00 97.27 44 A 1
	ATOM 373 O O . LEU A 1 44 ? 11.489 7.962 -10.705 1.00 96.10 44 A 1
	ATOM 374 C CB . LEU A 1 44 ? 9.008 6.792 -10.444 1.00 97.05 44 A 1
	ATOM 375 C CG . LEU A 1 44 ? 7.604 6.193 -10.621 1.00 96.48 44 A 1
	ATOM 376 C CD1 . LEU A 1 44 ? 6.640 6.839 -9.640 1.00 95.36 44 A 1
	ATOM 377 C CD2 . LEU A 1 44 ? 7.065 6.449 -12.030 1.00 95.62 44 A 1
	ATOM 378 N N . PRO A 1 45 ? 12.548 6.288 -11.765 1.00 96.95 45 A 1
	ATOM 379 C CA . PRO A 1 45 ? 13.775 7.059 -11.918 1.00 96.26 45 A 1
	ATOM 380 C C . PRO A 1 45 ? 13.506 8.294 -12.784 1.00 96.00 45 A 1
	ATOM 381 O O . PRO A 1 45 ? 12.957 8.177 -13.881 1.00 93.68 45 A 1
	ATOM 382 C CB . PRO A 1 45 ? 14.784 6.097 -12.556 1.00 95.43 45 A 1
	ATOM 383 C CG . PRO A 1 45 ? 13.905 5.096 -13.313 1.00 93.93 45 A 1
	ATOM 384 C CD . PRO A 1 45 ? 12.667 4.998 -12.423 1.00 96.59 45 A 1
	ATOM 385 N N . GLY A 1 46 ? 13.856 9.484 -12.270 1.00 95.64 46 A 1
	ATOM 386 C CA . GLY A 1 46 ? 13.554 10.755 -12.943 1.00 94.84 46 A 1
	ATOM 387 C C . GLY A 1 46 ? 12.051 11.063 -13.080 1.00 95.57 46 A 1
	ATOM 388 O O . GLY A 1 46 ? 11.654 11.795 -13.981 1.00 92.87 46 A 1
	ATOM 389 N N . ALA A 1 47 ? 11.229 10.470 -12.214 1.00 95.09 47 A 1
	ATOM 390 C CA . ALA A 1 47 ? 9.760 10.497 -12.274 1.00 95.48 47 A 1
	ATOM 391 C C . ALA A 1 47 ? 9.142 9.796 -13.502 1.00 96.10 47 A 1
	ATOM 392 O O . ALA A 1 47 ? 7.933 9.907 -13.718 1.00 94.65 47 A 1
	ATOM 393 C CB . ALA A 1 47 ? 9.237 11.925 -12.050 1.00 94.41 47 A 1
	ATOM 394 N N . GLU A 1 48 ? 9.918 9.015 -14.245 1.00 97.12 48 A 1
	ATOM 395 C CA . GLU A 1 48 ? 9.445 8.205 -15.370 1.00 97.16 48 A 1
	ATOM 396 C C . GLU A 1 48 ? 9.353 6.721 -14.979 1.00 97.31 48 A 1
	ATOM 397 O O . GLU A 1 48 ? 10.224 6.207 -14.273 1.00 96.63 48 A 1
	ATOM 398 C CB . GLU A 1 48 ? 10.359 8.400 -16.591 1.00 96.34 48 A 1
	ATOM 399 C CG . GLU A 1 48 ? 10.255 9.804 -17.211 1.00 91.70 48 A 1
	ATOM 400 C CD . GLU A 1 48 ? 8.825 10.147 -17.676 1.00 89.18 48 A 1
	ATOM 401 O OE1 . GLU A 1 48 ? 8.426 11.325 -17.550 1.00 81.57 48 A 1
	ATOM 402 O OE2 . GLU A 1 48 ? 8.115 9.223 -18.127 1.00 83.22 48 A 1
	ATOM 403 N N . PRO A 1 49 ? 8.328 5.997 -15.439 1.00 97.61 49 A 1
	ATOM 404 C CA . PRO A 1 49 ? 8.187 4.582 -15.124 1.00 97.51 49 A 1
	ATOM 405 C C . PRO A 1 49 ? 9.382 3.755 -15.612 1.00 97.52 49 A 1
	ATOM 406 O O . PRO A 1 49 ? 9.695 3.732 -16.803 1.00 96.99 49 A 1
	ATOM 407 C CB . PRO A 1 49 ? 6.881 4.138 -15.786 1.00 97.00 49 A 1
	ATOM 408 C CG . PRO A 1 49 ? 6.084 5.429 -15.919 1.00 95.53 49 A 1
	ATOM 409 C CD . PRO A 1 49 ? 7.168 6.468 -16.179 1.00 97.15 49 A 1
	ATOM 410 N N . SER A 1 50 ? 10.014 3.010 -14.714 1.00 97.47 50 A 1
	ATOM 411 C CA . SER A 1 50 ? 11.067 2.074 -15.099 1.00 97.23 50 A 1
	ATOM 412 C C . SER A 1 50 ? 10.509 0.946 -15.980 1.00 97.30 50 A 1
	ATOM 413 O O . SER A 1 50 ? 9.341 0.556 -15.870 1.00 97.10 50 A 1
	ATOM 414 C CB . SER A 1 50 ? 11.793 1.517 -13.866 1.00 96.64 50 A 1
	ATOM 415 O OG . SER A 1 50 ? 10.974 0.612 -13.151 1.00 94.98 50 A 1
	ATOM 416 N N . ALA A 1 51 ? 11.364 0.364 -16.818 1.00 97.04 51 A 1
	ATOM 417 C CA . ALA A 1 51 ? 10.983 -0.805 -17.614 1.00 96.59 51 A 1
	ATOM 418 C C . ALA A 1 51 ? 10.492 -1.964 -16.726 1.00 96.26 51 A 1
	ATOM 419 O O . ALA A 1 51 ? 9.523 -2.651 -17.057 1.00 95.39 51 A 1
	ATOM 420 C CB . ALA A 1 51 ? 12.191 -1.223 -18.459 1.00 96.01 51 A 1
	ATOM 421 N N . GLU A 1 52 ? 11.113 -2.126 -15.566 1.00 96.03 52 A 1
	ATOM 422 C CA . GLU A 1 52 ? 10.722 -3.132 -14.585 1.00 95.20 52 A 1
	ATOM 423 C C . GLU A 1 52 ? 9.319 -2.862 -14.018 1.00 95.40 52 A 1
	ATOM 424 O O . GLU A 1 52 ? 8.503 -3.784 -13.945 1.00 94.59 52 A 1
	ATOM 425 C CB . GLU A 1 52 ? 11.781 -3.185 -13.481 1.00 93.39 52 A 1
	ATOM 426 C CG . GLU A 1 52 ? 11.513 -4.363 -12.548 1.00 81.33 52 A 1
	ATOM 427 C CD . GLU A 1 52 ? 12.545 -4.521 -11.431 1.00 76.15 52 A 1
	ATOM 428 O OE1 . GLU A 1 52 ? 12.508 -5.598 -10.790 1.00 70.43 52 A 1
	ATOM 429 O OE2 . GLU A 1 52 ? 13.287 -3.561 -11.154 1.00 69.61 52 A 1
	ATOM 430 N N . LEU A 1 53 ? 8.996 -1.605 -13.683 1.00 96.27 53 A 1
	ATOM 431 C CA . LEU A 1 53 ? 7.648 -1.232 -13.252 1.00 96.59 53 A 1
	ATOM 432 C C . LEU A 1 53 ? 6.620 -1.561 -14.335 1.00 96.47 53 A 1
	ATOM 433 O O . LEU A 1 53 ? 5.613 -2.208 -14.037 1.00 96.06 53 A 1
	ATOM 434 C CB . LEU A 1 53 ? 7.592 0.260 -12.874 1.00 96.64 53 A 1
	ATOM 435 C CG . LEU A 1 53 ? 6.176 0.760 -12.514 1.00 96.41 53 A 1
	ATOM 436 C CD1 . LEU A 1 53 ? 5.601 0.061 -11.283 1.00 95.60 53 A 1
	ATOM 437 C CD2 . LEU A 1 53 ? 6.186 2.261 -12.255 1.00 95.44 53 A 1
	ATOM 438 N N . LEU A 1 54 ? 6.874 -1.169 -15.575 1.00 96.91 54 A 1
	ATOM 439 C CA . LEU A 1 54 ? 5.963 -1.414 -16.698 1.00 96.48 54 A 1
	ATOM 440 C C . LEU A 1 54 ? 5.700 -2.914 -16.901 1.00 95.69 54 A 1
	ATOM 441 O O . LEU A 1 54 ? 4.548 -3.339 -17.032 1.00 94.72 54 A 1
	ATOM 442 C CB . LEU A 1 54 ? 6.543 -0.778 -17.977 1.00 96.39 54 A 1
	ATOM 443 C CG . LEU A 1 54 ? 6.592 0.763 -17.974 1.00 95.33 54 A 1
	ATOM 444 C CD1 . LEU A 1 54 ? 7.313 1.254 -19.228 1.00 94.22 54 A 1
	ATOM 445 C CD2 . LEU A 1 54 ? 5.195 1.379 -17.950 1.00 93.93 54 A 1
	ATOM 446 N N . MET A 1 55 ? 6.744 -3.729 -16.854 1.00 95.25 55 A 1
	ATOM 447 C CA . MET A 1 55 ? 6.608 -5.182 -16.949 1.00 94.34 55 A 1
	ATOM 448 C C . MET A 1 55 ? 5.840 -5.767 -15.760 1.00 94.07 55 A 1
	ATOM 449 O O . MET A 1 55 ? 4.907 -6.557 -15.933 1.00 92.91 55 A 1
	ATOM 450 C CB . MET A 1 55 ? 7.992 -5.826 -17.047 1.00 92.76 55 A 1
	ATOM 451 C CG . MET A 1 55 ? 8.639 -5.601 -18.414 1.00 80.49 55 A 1
	ATOM 452 S SD . MET A 1 55 ? 10.249 -6.419 -18.628 1.00 74.08 55 A 1
	ATOM 453 C CE . MET A 1 55 ? 9.769 -8.161 -18.569 1.00 64.72 55 A 1
	ATOM 454 N N . ASN A 1 56 ? 6.191 -5.357 -14.549 1.00 94.23 56 A 1
	ATOM 455 C CA . ASN A 1 56 ? 5.625 -5.914 -13.326 1.00 93.48 56 A 1
	ATOM 456 C C . ASN A 1 56 ? 4.165 -5.503 -13.111 1.00 94.21 56 A 1
	ATOM 457 O O . ASN A 1 56 ? 3.331 -6.345 -12.768 1.00 93.14 56 A 1
	ATOM 458 C CB . ASN A 1 56 ? 6.527 -5.510 -12.153 1.00 91.77 56 A 1
	ATOM 459 C CG . ASN A 1 56 ? 7.828 -6.301 -12.124 1.00 89.06 56 A 1
	ATOM 460 O OD1 . ASN A 1 56 ? 7.944 -7.370 -12.700 1.00 83.46 56 A 1
	ATOM 461 N ND2 . ASN A 1 56 ? 8.809 -5.830 -11.381 1.00 82.06 56 A 1
	ATOM 462 N N . ILE A 1 57 ? 3.809 -4.245 -13.378 1.00 94.77 57 A 1
	ATOM 463 C CA . ILE A 1 57 ? 2.434 -3.757 -13.202 1.00 94.43 57 A 1
	ATOM 464 C C . ILE A 1 57 ? 1.460 -4.445 -14.164 1.00 94.84 57 A 1
	ATOM 465 O O . ILE A 1 57 ? 0.315 -4.725 -13.799 1.00 94.10 57 A 1
	ATOM 466 C CB . ILE A 1 57 ? 2.388 -2.216 -13.309 1.00 92.82 57 A 1
	ATOM 467 C CG1 . ILE A 1 57 ? 1.128 -1.620 -12.648 1.00 81.27 57 A 1
	ATOM 468 C CG2 . ILE A 1 57 ? 2.463 -1.715 -14.767 1.00 79.76 57 A 1
	ATOM 469 C CD1 . ILE A 1 57 ? 1.091 -1.810 -11.138 1.00 73.79 57 A 1
	ATOM 470 N N . SER A 1 58 ? 1.923 -4.812 -15.360 1.00 95.07 58 A 1
	ATOM 471 C CA . SER A 1 58 ? 1.110 -5.562 -16.322 1.00 94.69 58 A 1
	ATOM 472 C C . SER A 1 58 ? 0.730 -6.957 -15.797 1.00 94.99 58 A 1
	ATOM 473 O O . SER A 1 58 ? -0.380 -7.441 -16.048 1.00 93.48 58 A 1
	ATOM 474 C CB . SER A 1 58 ? 1.837 -5.641 -17.673 1.00 93.46 58 A 1
	ATOM 475 O OG . SER A 1 58 ? 2.833 -6.637 -17.660 1.00 83.08 58 A 1
	ATOM 476 N N . ARG A 1 59 ? 1.594 -7.550 -14.969 1.00 95.73 59 A 1
	ATOM 477 C CA . ARG A 1 59 ? 1.454 -8.898 -14.391 1.00 95.86 59 A 1
	ATOM 478 C C . ARG A 1 59 ? 0.738 -8.923 -13.040 1.00 96.25 59 A 1
	ATOM 479 O O . ARG A 1 59 ? 0.406 -10.004 -12.554 1.00 95.27 59 A 1
	ATOM 480 C CB . ARG A 1 59 ? 2.850 -9.532 -14.282 1.00 94.61 59 A 1
	ATOM 481 C CG . ARG A 1 59 ? 3.525 -9.697 -15.657 1.00 91.34 59 A 1
	ATOM 482 C CD . ARG A 1 59 ? 4.983 -10.128 -15.522 1.00 87.34 59 A 1
	ATOM 483 N NE . ARG A 1 59 ? 5.108 -11.497 -14.977 1.00 79.91 59 A 1
	ATOM 484 C CZ . ARG A 1 59 ? 6.252 -12.086 -14.648 1.00 74.74 59 A 1
	ATOM 485 N NH1 . ARG A 1 59 ? 7.395 -11.471 -14.754 1.00 68.68 59 A 1
	ATOM 486 N NH2 . ARG A 1 59 ? 6.269 -13.305 -14.224 1.00 66.54 59 A 1
	ATOM 487 N N . CYS A 1 60 ? 0.490 -7.754 -12.434 1.00 96.36 60 A 1
	ATOM 488 C CA . CYS A 1 60 ? -0.077 -7.631 -11.092 1.00 96.31 60 A 1
	ATOM 489 C C . CYS A 1 60 ? -1.470 -6.994 -11.117 1.00 95.99 60 A 1
	ATOM 490 O O . CYS A 1 60 ? -1.725 -6.062 -11.875 1.00 95.05 60 A 1
	ATOM 491 C CB . CYS A 1 60 ? 0.891 -6.832 -10.211 1.00 95.89 60 A 1
	ATOM 492 S SG . CYS A 1 60 ? 2.455 -7.736 -10.019 1.00 92.75 60 A 1
	ATOM 493 N N . GLN A 1 61 ? -2.401 -7.464 -10.268 1.00 96.18 61 A 1
	ATOM 494 C CA . GLN A 1 61 ? -3.763 -6.907 -10.215 1.00 95.73 61 A 1
	ATOM 495 C C . GLN A 1 61 ? -3.850 -5.594 -9.435 1.00 95.82 61 A 1
	ATOM 496 O O . GLN A 1 61 ? -4.738 -4.781 -9.707 1.00 94.93 61 A 1
	ATOM 497 C CB . GLN A 1 61 ? -4.739 -7.923 -9.612 1.00 94.97 61 A 1
	ATOM 498 C CG . GLN A 1 61 ? -4.879 -9.203 -10.446 1.00 92.03 61 A 1
	ATOM 499 C CD . GLN A 1 61 ? -6.059 -10.049 -9.973 1.00 86.76 61 A 1
	ATOM 500 O OE1 . GLN A 1 61 ? -7.131 -9.535 -9.694 1.00 77.01 61 A 1
	ATOM 501 N NE2 . GLN A 1 61 ? -5.906 -11.347 -9.875 1.00 74.03 61 A 1
	ATOM 502 N N . ARG A 1 62 ? -2.947 -5.398 -8.471 1.00 96.64 62 A 1
	ATOM 503 C CA . ARG A 1 62 ? -2.865 -4.191 -7.635 1.00 97.04 62 A 1
	ATOM 504 C C . ARG A 1 62 ? -1.428 -3.708 -7.545 1.00 97.39 62 A 1
	ATOM 505 O O . ARG A 1 62 ? -0.503 -4.514 -7.618 1.00 96.79 62 A 1
	ATOM 506 C CB . ARG A 1 62 ? -3.406 -4.483 -6.221 1.00 96.46 62 A 1
	ATOM 507 C CG . ARG A 1 62 ? -4.886 -4.903 -6.165 1.00 94.09 62 A 1
	ATOM 508 C CD . ARG A 1 62 ? -5.833 -3.773 -6.585 1.00 91.83 62 A 1
	ATOM 509 N NE . ARG A 1 62 ? -7.234 -4.219 -6.541 1.00 89.84 62 A 1
	ATOM 510 C CZ . ARG A 1 62 ? -7.908 -4.816 -7.515 1.00 87.45 62 A 1
	ATOM 511 N NH1 . ARG A 1 62 ? -7.392 -5.031 -8.692 1.00 80.42 62 A 1
	ATOM 512 N NH2 . ARG A 1 62 ? -9.128 -5.218 -7.303 1.00 83.55 62 A 1
	ATOM 513 N N . LEU A 1 63 ? -1.263 -2.410 -7.332 1.00 97.55 63 A 1
	ATOM 514 C CA . LEU A 1 63 ? -0.012 -1.801 -6.893 1.00 97.90 63 A 1
	ATOM 515 C C . LEU A 1 63 ? -0.169 -1.406 -5.427 1.00 98.13 63 A 1
	ATOM 516 O O . LEU A 1 63 ? -1.134 -0.722 -5.081 1.00 98.02 63 A 1
	ATOM 517 C CB . LEU A 1 63 ? 0.310 -0.603 -7.802 1.00 97.75 63 A 1
	ATOM 518 C CG . LEU A 1 63 ? 1.514 0.243 -7.348 1.00 97.22 63 A 1
	ATOM 519 C CD1 . LEU A 1 63 ? 2.818 -0.550 -7.361 1.00 96.57 63 A 1
	ATOM 520 C CD2 . LEU A 1 63 ? 1.672 1.444 -8.282 1.00 96.27 63 A 1
	ATOM 521 N N . ILE A 1 64 ? 0.769 -1.837 -4.595 1.00 98.25 64 A 1
	ATOM 522 C CA . ILE A 1 64 ? 0.913 -1.404 -3.204 1.00 98.45 64 A 1
	ATOM 523 C C . ILE A 1 64 ? 2.247 -0.676 -3.093 1.00 98.47 64 A 1
	ATOM 524 O O . ILE A 1 64 ? 3.275 -1.227 -3.471 1.00 98.27 64 A 1
	ATOM 525 C CB . ILE A 1 64 ? 0.828 -2.596 -2.223 1.00 98.45 64 A 1
	ATOM 526 C CG1 . ILE A 1 64 ? -0.503 -3.368 -2.386 1.00 98.17 64 A 1
	ATOM 527 C CG2 . ILE A 1 64 ? 1.010 -2.101 -0.777 1.00 98.11 64 A 1
	ATOM 528 C CD1 . ILE A 1 64 ? -0.619 -4.625 -1.510 1.00 97.75 64 A 1
	ATOM 529 N N . VAL A 1 65 ? 2.241 0.531 -2.553 1.00 98.43 65 A 1
	ATOM 530 C CA . VAL A 1 65 ? 3.451 1.307 -2.266 1.00 98.48 65 A 1
	ATOM 531 C C . VAL A 1 65 ? 3.537 1.512 -0.762 1.00 98.50 65 A 1
	ATOM 532 O O . VAL A 1 65 ? 2.610 2.039 -0.148 1.00 98.30 65 A 1
	ATOM 533 C CB . VAL A 1 65 ? 3.453 2.646 -3.027 1.00 98.34 65 A 1
	ATOM 534 C CG1 . VAL A 1 65 ? 4.724 3.444 -2.743 1.00 97.88 65 A 1
	ATOM 535 C CG2 . VAL A 1 65 ? 3.356 2.431 -4.546 1.00 97.94 65 A 1
	ATOM 536 N N . VAL A 1 66 ? 4.645 1.097 -0.157 1.00 98.48 66 A 1
	ATOM 537 C CA . VAL A 1 66 ? 4.933 1.371 1.256 1.00 98.55 66 A 1
	ATOM 538 C C . VAL A 1 66 ? 5.539 2.767 1.346 1.00 98.41 66 A 1
	ATOM 539 O O . VAL A 1 66 ? 6.750 2.947 1.228 1.00 98.05 66 A 1
	ATOM 540 C CB . VAL A 1 66 ? 5.835 0.286 1.875 1.00 98.55 66 A 1
	ATOM 541 C CG1 . VAL A 1 66 ? 6.072 0.557 3.364 1.00 98.23 66 A 1
	ATOM 542 C CG2 . VAL A 1 66 ? 5.178 -1.097 1.754 1.00 98.34 66 A 1
	ATOM 543 N N . LEU A 1 67 ? 4.687 3.757 1.525 1.00 98.02 67 A 1
	ATOM 544 C CA . LEU A 1 67 ? 5.019 5.174 1.447 1.00 97.70 67 A 1
	ATOM 545 C C . LEU A 1 67 ? 5.572 5.687 2.790 1.00 97.43 67 A 1
	ATOM 546 O O . LEU A 1 67 ? 4.973 6.532 3.461 1.00 96.48 67 A 1
	ATOM 547 C CB . LEU A 1 67 ? 3.779 5.933 0.931 1.00 97.20 67 A 1
	ATOM 548 C CG . LEU A 1 67 ? 4.110 7.299 0.298 1.00 95.41 67 A 1
	ATOM 549 C CD1 . LEU A 1 67 ? 4.758 7.131 -1.080 1.00 93.54 67 A 1
	ATOM 550 C CD2 . LEU A 1 67 ? 2.823 8.106 0.109 1.00 93.65 67 A 1
	ATOM 551 N N . SER A 1 68 ? 6.700 5.120 3.197 1.00 97.70 68 A 1
	ATOM 552 C CA . SER A 1 68 ? 7.441 5.566 4.376 1.00 97.64 68 A 1
	ATOM 553 C C . SER A 1 68 ? 8.107 6.922 4.137 1.00 97.39 68 A 1
	ATOM 554 O O . SER A 1 68 ? 8.204 7.392 3.004 1.00 97.11 68 A 1
	ATOM 555 C CB . SER A 1 68 ? 8.495 4.523 4.748 1.00 97.57 68 A 1
	ATOM 556 O OG . SER A 1 68 ? 9.489 4.429 3.750 1.00 97.05 68 A 1
	ATOM 557 N N . GLN A 1 69 ? 8.628 7.533 5.202 1.00 96.64 69 A 1
	ATOM 558 C CA . GLN A 1 69 ? 9.460 8.729 5.068 1.00 96.08 69 A 1
	ATOM 559 C C . GLN A 1 69 ? 10.669 8.454 4.164 1.00 96.46 69 A 1
	ATOM 560 O O . GLN A 1 69 ? 10.894 9.199 3.217 1.00 95.91 69 A 1
	ATOM 561 C CB . GLN A 1 69 ? 9.891 9.208 6.457 1.00 94.50 69 A 1
	ATOM 562 C CG . GLN A 1 69 ? 10.702 10.510 6.346 1.00 80.58 69 A 1
	ATOM 563 C CD . GLN A 1 69 ? 11.239 10.998 7.690 1.00 71.95 69 A 1
	ATOM 564 O OE1 . GLN A 1 69 ? 10.976 10.448 8.747 1.00 65.13 69 A 1
	ATOM 565 N NE2 . GLN A 1 69 ? 12.018 12.057 7.684 1.00 60.80 69 A 1
	ATOM 566 N N . SER A 1 70 ? 11.375 7.346 4.369 1.00 96.69 70 A 1
	ATOM 567 C CA . SER A 1 70 ? 12.531 6.981 3.538 1.00 96.67 70 A 1
	ATOM 568 C C . SER A 1 70 ? 12.152 6.693 2.081 1.00 97.08 70 A 1
	ATOM 569 O O . SER A 1 70 ? 12.947 6.921 1.178 1.00 96.67 70 A 1
	ATOM 570 C CB . SER A 1 70 ? 13.231 5.753 4.114 1.00 96.04 70 A 1
	ATOM 571 O OG . SER A 1 70 ? 13.543 5.940 5.484 1.00 85.70 70 A 1
	ATOM 572 N N . TYR A 1 71 ? 10.936 6.213 1.817 1.00 97.23 71 A 1
	ATOM 573 C CA . TYR A 1 71 ? 10.436 6.087 0.447 1.00 97.67 71 A 1
	ATOM 574 C C . TYR A 1 71 ? 10.268 7.462 -0.204 1.00 97.45 71 A 1
	ATOM 575 O O . TYR A 1 71 ? 10.643 7.653 -1.358 1.00 96.79 71 A 1
	ATOM 576 C CB . TYR A 1 71 ? 9.119 5.306 0.442 1.00 97.78 71 A 1
	ATOM 577 C CG . TYR A 1 71 ? 8.702 4.827 -0.936 1.00 98.16 71 A 1
	ATOM 578 C CD1 . TYR A 1 71 ? 8.120 5.707 -1.867 1.00 97.79 71 A 1
	ATOM 579 C CD2 . TYR A 1 71 ? 8.933 3.483 -1.306 1.00 97.73 71 A 1
	ATOM 580 C CE1 . TYR A 1 71 ? 7.795 5.267 -3.162 1.00 97.49 71 A 1
	ATOM 581 C CE2 . TYR A 1 71 ? 8.606 3.031 -2.592 1.00 97.42 71 A 1
	ATOM 582 C CZ . TYR A 1 71 ? 8.049 3.932 -3.522 1.00 97.71 71 A 1
	ATOM 583 O OH . TYR A 1 71 ? 7.764 3.503 -4.793 1.00 97.26 71 A 1
	ATOM 584 N N . LEU A 1 72 ? 9.746 8.424 0.557 1.00 97.21 72 A 1
	ATOM 585 C CA . LEU A 1 72 ? 9.511 9.799 0.115 1.00 96.87 72 A 1
	ATOM 586 C C . LEU A 1 72 ? 10.794 10.634 -0.022 1.00 96.50 72 A 1
	ATOM 587 O O . LEU A 1 72 ? 10.743 11.708 -0.614 1.00 95.63 72 A 1
	ATOM 588 C CB . LEU A 1 72 ? 8.531 10.465 1.091 1.00 96.48 72 A 1
	ATOM 589 C CG . LEU A 1 72 ? 7.099 9.905 1.030 1.00 95.60 72 A 1
	ATOM 590 C CD1 . LEU A 1 72 ? 6.268 10.503 2.163 1.00 94.85 72 A 1
	ATOM 591 C CD2 . LEU A 1 72 ? 6.421 10.245 -0.299 1.00 94.77 72 A 1
	ATOM 592 N N . GLU A 1 73 ? 11.916 10.147 0.483 1.00 96.56 73 A 1
	ATOM 593 C CA . GLU A 1 73 ? 13.241 10.753 0.297 1.00 96.01 73 A 1
	ATOM 594 C C . GLU A 1 73 ? 13.862 10.421 -1.072 1.00 95.98 73 A 1
	ATOM 595 O O . GLU A 1 73 ? 14.864 11.021 -1.449 1.00 94.89 73 A 1
	ATOM 596 C CB . GLU A 1 73 ? 14.169 10.309 1.439 1.00 95.20 73 A 1
	ATOM 597 C CG . GLU A 1 73 ? 13.815 10.975 2.776 1.00 91.86 73 A 1
	ATOM 598 C CD . GLU A 1 73 ? 14.497 10.335 3.998 1.00 86.64 73 A 1
	ATOM 599 O OE1 . GLU A 1 73 ? 14.152 10.753 5.131 1.00 80.14 73 A 1
	ATOM 600 O OE2 . GLU A 1 73 ? 15.315 9.401 3.830 1.00 80.77 73 A 1
	ATOM 601 N N . GLN A 1 74 ? 13.280 9.494 -1.839 1.00 96.37 74 A 1
	ATOM 602 C CA . GLN A 1 74 ? 13.725 9.229 -3.207 1.00 96.14 74 A 1
	ATOM 603 C C . GLN A 1 74 ? 13.609 10.494 -4.069 1.00 96.11 74 A 1
	ATOM 604 O O . GLN A 1 74 ? 12.658 11.264 -3.938 1.00 95.46 74 A 1
	ATOM 605 C CB . GLN A 1 74 ? 12.920 8.085 -3.835 1.00 95.62 74 A 1
	ATOM 606 C CG . GLN A 1 74 ? 13.229 6.724 -3.192 1.00 94.41 74 A 1
	ATOM 607 C CD . GLN A 1 74 ? 12.351 5.628 -3.793 1.00 94.90 74 A 1
	ATOM 608 O OE1 . GLN A 1 74 ? 12.746 4.872 -4.666 1.00 88.42 74 A 1
	ATOM 609 N NE2 . GLN A 1 74 ? 11.114 5.529 -3.360 1.00 87.63 74 A 1
	ATOM 610 N N . GLU A 1 75 ? 14.554 10.666 -4.998 1.00 96.04 75 A 1
	ATOM 611 C CA . GLU A 1 75 ? 14.687 11.879 -5.821 1.00 95.74 75 A 1
	ATOM 612 C C . GLU A 1 75 ? 13.373 12.250 -6.527 1.00 95.77 75 A 1
	ATOM 613 O O . GLU A 1 75 ? 12.921 13.394 -6.425 1.00 94.60 75 A 1
	ATOM 614 C CB . GLU A 1 75 ? 15.859 11.664 -6.796 1.00 94.84 75 A 1
	ATOM 615 C CG . GLU A 1 75 ? 16.166 12.854 -7.725 1.00 84.16 75 A 1
	ATOM 616 C CD . GLU A 1 75 ? 15.356 12.871 -9.033 1.00 75.73 75 A 1
	ATOM 617 O OE1 . GLU A 1 75 ? 15.215 13.962 -9.616 1.00 69.18 75 A 1
	ATOM 618 O OE2 . GLU A 1 75 ? 14.873 11.796 -9.457 1.00 69.29 75 A 1
	ATOM 619 N N . TRP A 1 76 ? 12.691 11.290 -7.154 1.00 95.74 76 A 1
	ATOM 620 C CA . TRP A 1 76 ? 11.422 11.570 -7.831 1.00 96.00 76 A 1
	ATOM 621 C C . TRP A 1 76 ? 10.323 12.056 -6.878 1.00 96.40 76 A 1
	ATOM 622 O O . TRP A 1 76 ? 9.467 12.847 -7.269 1.00 95.54 76 A 1
	ATOM 623 C CB . TRP A 1 76 ? 10.966 10.337 -8.610 1.00 95.38 76 A 1
	ATOM 624 C CG . TRP A 1 76 ? 10.327 9.245 -7.800 1.00 95.91 76 A 1
	ATOM 625 C CD1 . TRP A 1 76 ? 10.948 8.143 -7.327 1.00 94.32 76 A 1
	ATOM 626 C CD2 . TRP A 1 76 ? 8.927 9.132 -7.380 1.00 96.52 76 A 1
	ATOM 627 N NE1 . TRP A 1 76 ? 10.033 7.343 -6.644 1.00 93.92 76 A 1
	ATOM 628 C CE2 . TRP A 1 76 ? 8.781 7.918 -6.658 1.00 95.85 76 A 1
	ATOM 629 C CE3 . TRP A 1 76 ? 7.780 9.933 -7.556 1.00 95.09 76 A 1
	ATOM 630 C CZ2 . TRP A 1 76 ? 7.536 7.504 -6.124 1.00 94.93 76 A 1
	ATOM 631 C CZ3 . TRP A 1 76 ? 6.542 9.527 -7.019 1.00 94.80 76 A 1
	ATOM 632 C CH2 . TRP A 1 76 ? 6.421 8.326 -6.310 1.00 94.83 76 A 1
	ATOM 633 N N . CYS A 1 77 ? 10.350 11.615 -5.625 1.00 96.30 77 A 1
	ATOM 634 C CA . CYS A 1 77 ? 9.389 12.055 -4.616 1.00 96.19 77 A 1
	ATOM 635 C C . CYS A 1 77 ? 9.675 13.485 -4.147 1.00 95.75 77 A 1
	ATOM 636 O O . CYS A 1 77 ? 8.740 14.240 -3.890 1.00 95.06 77 A 1
	ATOM 637 C CB . CYS A 1 77 ? 9.419 11.099 -3.415 1.00 96.27 77 A 1
	ATOM 638 S SG . CYS A 1 77 ? 8.811 9.437 -3.846 1.00 95.82 77 A 1
	ATOM 639 N N . THR A 1 78 ? 10.945 13.859 -4.033 1.00 96.02 78 A 1
	ATOM 640 C CA . THR A 1 78 ? 11.345 15.185 -3.544 1.00 95.31 78 A 1
	ATOM 641 C C . THR A 1 78 ? 11.264 16.266 -4.621 1.00 94.92 78 A 1
	ATOM 642 O O . THR A 1 78 ? 10.996 17.419 -4.291 1.00 93.12 78 A 1
	ATOM 643 C CB . THR A 1 78 ? 12.754 15.161 -2.937 1.00 94.63 78 A 1
	ATOM 644 O OG1 . THR A 1 78 ? 13.701 14.687 -3.862 1.00 91.05 78 A 1
	ATOM 645 C CG2 . THR A 1 78 ? 12.831 14.250 -1.707 1.00 90.39 78 A 1
	ATOM 646 N N . THR A 1 79 ? 11.441 15.907 -5.893 1.00 95.77 79 A 1
	ATOM 647 C CA . THR A 1 79 ? 11.503 16.869 -7.007 1.00 94.85 79 A 1
	ATOM 648 C C . THR A 1 79 ? 10.258 16.852 -7.897 1.00 94.64 79 A 1
	ATOM 649 O O . THR A 1 79 ? 9.790 17.910 -8.318 1.00 92.33 79 A 1
	ATOM 650 C CB . THR A 1 79 ? 12.751 16.631 -7.868 1.00 93.64 79 A 1
	ATOM 651 O OG1 . THR A 1 79 ? 12.696 15.337 -8.428 1.00 88.95 79 A 1
	ATOM 652 C CG2 . THR A 1 79 ? 14.052 16.760 -7.073 1.00 86.50 79 A 1
	ATOM 653 N N . ASN A 1 80 ? 9.684 15.681 -8.168 1.00 95.62 80 A 1
	ATOM 654 C CA . ASN A 1 80 ? 8.655 15.481 -9.195 1.00 95.60 80 A 1
	ATOM 655 C C . ASN A 1 80 ? 7.500 14.582 -8.725 1.00 96.42 80 A 1
	ATOM 656 O O . ASN A 1 80 ? 6.881 13.875 -9.528 1.00 95.28 80 A 1
	ATOM 657 C CB . ASN A 1 80 ? 9.333 14.946 -10.469 1.00 92.78 80 A 1
	ATOM 658 C CG . ASN A 1 80 ? 10.254 15.966 -11.111 1.00 83.74 80 A 1
	ATOM 659 O OD1 . ASN A 1 80 ? 9.813 16.998 -11.585 1.00 75.35 80 A 1
	ATOM 660 N ND2 . ASN A 1 80 ? 11.539 15.703 -11.141 1.00 73.97 80 A 1
	ATOM 661 N N . PHE A 1 81 ? 7.160 14.609 -7.438 1.00 96.29 81 A 1
	ATOM 662 C CA . PHE A 1 81 ? 6.152 13.707 -6.865 1.00 96.74 81 A 1
	ATOM 663 C C . PHE A 1 81 ? 4.815 13.732 -7.616 1.00 96.89 81 A 1
	ATOM 664 O O . PHE A 1 81 ? 4.199 12.686 -7.811 1.00 96.83 81 A 1
	ATOM 665 C CB . PHE A 1 81 ? 5.921 14.044 -5.392 1.00 96.59 81 A 1
	ATOM 666 C CG . PHE A 1 81 ? 4.972 13.086 -4.702 1.00 96.86 81 A 1
	ATOM 667 C CD1 . PHE A 1 81 ? 3.624 13.428 -4.489 1.00 96.34 81 A 1
	ATOM 668 C CD2 . PHE A 1 81 ? 5.429 11.814 -4.306 1.00 96.28 81 A 1
	ATOM 669 C CE1 . PHE A 1 81 ? 2.745 12.514 -3.881 1.00 95.76 81 A 1
	ATOM 670 C CE2 . PHE A 1 81 ? 4.556 10.898 -3.700 1.00 95.60 81 A 1
	ATOM 671 C CZ . PHE A 1 81 ? 3.214 11.249 -3.488 1.00 95.88 81 A 1
	ATOM 672 N N . ARG A 1 82 ? 4.383 14.900 -8.079 1.00 96.51 82 A 1
	ATOM 673 C CA . ARG A 1 82 ? 3.132 15.036 -8.839 1.00 96.41 82 A 1
	ATOM 674 C C . ARG A 1 82 ? 3.146 14.209 -10.127 1.00 96.59 82 A 1
	ATOM 675 O O . ARG A 1 82 ? 2.164 13.524 -10.405 1.00 96.36 82 A 1
	ATOM 676 C CB . ARG A 1 82 ? 2.869 16.521 -9.125 1.00 95.48 82 A 1
	ATOM 677 C CG . ARG A 1 82 ? 1.554 16.732 -9.887 1.00 87.97 82 A 1
	ATOM 678 C CD . ARG A 1 82 ? 1.255 18.218 -10.108 1.00 83.12 82 A 1
	ATOM 679 N NE . ARG A 1 82 ? 0.914 18.904 -8.847 1.00 71.69 82 A 1
	ATOM 680 C CZ . ARG A 1 82 ? 0.633 20.188 -8.697 1.00 63.74 82 A 1
	ATOM 681 N NH1 . ARG A 1 82 ? 0.653 21.014 -9.708 1.00 57.47 82 A 1
	ATOM 682 N NH2 . ARG A 1 82 ? 0.321 20.658 -7.517 1.00 54.77 82 A 1
	ATOM 683 N N . GLN A 1 83 ? 4.242 14.278 -10.885 1.00 96.74 83 A 1
	ATOM 684 C CA . GLN A 1 83 ? 4.397 13.529 -12.131 1.00 96.88 83 A 1
	ATOM 685 C C . GLN A 1 83 ? 4.472 12.024 -11.848 1.00 97.22 83 A 1
	ATOM 686 O O . GLN A 1 83 ? 3.718 11.253 -12.439 1.00 97.17 83 A 1
	ATOM 687 C CB . GLN A 1 83 ? 5.636 14.046 -12.874 1.00 96.20 83 A 1
	ATOM 688 C CG . GLN A 1 83 ? 5.885 13.314 -14.207 1.00 87.38 83 A 1
	ATOM 689 C CD . GLN A 1 83 ? 7.042 13.931 -15.005 1.00 80.36 83 A 1
	ATOM 690 O OE1 . GLN A 1 83 ? 7.530 15.004 -14.696 1.00 73.59 83 A 1
	ATOM 691 N NE2 . GLN A 1 83 ? 7.497 13.289 -16.051 1.00 68.22 83 A 1
	ATOM 692 N N . GLY A 1 84 ? 5.290 11.621 -10.890 1.00 97.58 84 A 1
	ATOM 693 C CA . GLY A 1 84 ? 5.383 10.220 -10.486 1.00 97.59 84 A 1
	ATOM 694 C C . GLY A 1 84 ? 4.042 9.653 -10.006 1.00 97.77 84 A 1
	ATOM 695 O O . GLY A 1 84 ? 3.623 8.581 -10.443 1.00 97.57 84 A 1
	ATOM 696 N N . LEU A 1 85 ? 3.315 10.393 -9.174 1.00 97.52 85 A 1
	ATOM 697 C CA . LEU A 1 85 ? 1.986 9.991 -8.707 1.00 97.50 85 A 1
	ATOM 698 C C . LEU A 1 85 ? 0.997 9.843 -9.870 1.00 97.45 85 A 1
	ATOM 699 O O . LEU A 1 85 ? 0.209 8.894 -9.882 1.00 97.32 85 A 1
	ATOM 700 C CB . LEU A 1 85 ? 1.490 11.008 -7.667 1.00 97.27 85 A 1
	ATOM 701 C CG . LEU A 1 85 ? 0.088 10.703 -7.103 1.00 96.55 85 A 1
	ATOM 702 C CD1 . LEU A 1 85 ? 0.018 9.343 -6.406 1.00 95.77 85 A 1
	ATOM 703 C CD2 . LEU A 1 85 ? -0.300 11.776 -6.088 1.00 95.59 85 A 1
	ATOM 704 N N . TRP A 1 86 ? 1.046 10.756 -10.843 1.00 97.14 86 A 1
	ATOM 705 C CA . TRP A 1 86 ? 0.204 10.677 -12.031 1.00 96.81 86 A 1
	ATOM 706 C C . TRP A 1 86 ? 0.481 9.398 -12.835 1.00 97.02 86 A 1
	ATOM 707 O O . TRP A 1 86 ? -0.462 8.659 -13.117 1.00 96.58 86 A 1
	ATOM 708 C CB . TRP A 1 86 ? 0.385 11.945 -12.866 1.00 95.77 86 A 1
	ATOM 709 C CG . TRP A 1 86 ? -0.490 11.986 -14.076 1.00 84.08 86 A 1
	ATOM 710 C CD1 . TRP A 1 86 ? -1.791 12.349 -14.094 1.00 70.98 86 A 1
	ATOM 711 C CD2 . TRP A 1 86 ? -0.157 11.592 -15.448 1.00 76.71 86 A 1
	ATOM 712 N NE1 . TRP A 1 86 ? -2.298 12.214 -15.384 1.00 63.35 86 A 1
	ATOM 713 C CE2 . TRP A 1 86 ? -1.324 11.742 -16.237 1.00 71.35 86 A 1
	ATOM 714 C CE3 . TRP A 1 86 ? 1.018 11.127 -16.074 1.00 60.78 86 A 1
	ATOM 715 C CZ2 . TRP A 1 86 ? -1.337 11.426 -17.617 1.00 62.24 86 A 1
	ATOM 716 C CZ3 . TRP A 1 86 ? 1.003 10.811 -17.448 1.00 56.09 86 A 1
	ATOM 717 C CH2 . TRP A 1 86 ? -0.163 10.958 -18.203 1.00 58.00 86 A 1
	ATOM 718 N N . HIS A 1 87 ? 1.752 9.064 -13.070 1.00 97.45 87 A 1
	ATOM 719 C CA . HIS A 1 87 ? 2.126 7.803 -13.721 1.00 97.56 87 A 1
	ATOM 720 C C . HIS A 1 87 ? 1.628 6.571 -12.952 1.00 97.60 87 A 1
	ATOM 721 O O . HIS A 1 87 ? 1.090 5.637 -13.550 1.00 97.31 87 A 1
	ATOM 722 C CB . HIS A 1 87 ? 3.650 7.736 -13.880 1.00 97.56 87 A 1
	ATOM 723 C CG . HIS A 1 87 ? 4.180 8.608 -14.979 1.00 96.84 87 A 1
	ATOM 724 N ND1 . HIS A 1 87 ? 3.821 8.532 -16.318 1.00 87.84 87 A 1
	ATOM 725 C CD2 . HIS A 1 87 ? 5.153 9.562 -14.860 1.00 88.66 87 A 1
	ATOM 726 C CE1 . HIS A 1 87 ? 4.569 9.421 -16.982 1.00 91.50 87 A 1
	ATOM 727 N NE2 . HIS A 1 87 ? 5.386 10.062 -16.132 1.00 92.38 87 A 1
	ATOM 728 N N . LEU A 1 88 ? 1.737 6.560 -11.630 1.00 97.71 88 A 1
	ATOM 729 C CA . LEU A 1 88 ? 1.235 5.436 -10.828 1.00 97.71 88 A 1
	ATOM 730 C C . LEU A 1 88 ? -0.291 5.281 -10.929 1.00 97.44 88 A 1
	ATOM 731 O O . LEU A 1 88 ? -0.789 4.155 -10.945 1.00 96.92 88 A 1
	ATOM 732 C CB . LEU A 1 88 ? 1.657 5.585 -9.357 1.00 97.76 88 A 1
	ATOM 733 C CG . LEU A 1 88 ? 3.173 5.509 -9.084 1.00 97.43 88 A 1
	ATOM 734 C CD1 . LEU A 1 88 ? 3.407 5.557 -7.577 1.00 97.16 88 A 1
	ATOM 735 C CD2 . LEU A 1 88 ? 3.818 4.240 -9.643 1.00 96.99 88 A 1
	ATOM 736 N N . ILE A 1 89 ? -1.025 6.389 -10.997 1.00 97.60 89 A 1
	ATOM 737 C CA . ILE A 1 89 ? -2.483 6.384 -11.169 1.00 97.31 89 A 1
	ATOM 738 C C . ILE A 1 89 ? -2.870 5.917 -12.578 1.00 96.73 89 A 1
	ATOM 739 O O . ILE A 1 89 ? -3.841 5.169 -12.727 1.00 95.79 89 A 1
	ATOM 740 C CB . ILE A 1 89 ? -3.060 7.779 -10.839 1.00 97.29 89 A 1
	ATOM 741 C CG1 . ILE A 1 89 ? -2.940 8.052 -9.320 1.00 96.71 89 A 1
	ATOM 742 C CG2 . ILE A 1 89 ? -4.531 7.907 -11.281 1.00 96.52 89 A 1
	ATOM 743 C CD1 . ILE A 1 89 ? -3.167 9.518 -8.933 1.00 95.48 89 A 1
	ATOM 744 N N . GLU A 1 90 ? -2.118 6.320 -13.593 1.00 97.00 90 A 1
	ATOM 745 C CA . GLU A 1 90 ? -2.345 5.901 -14.978 1.00 96.34 90 A 1
	ATOM 746 C C . GLU A 1 90 ? -2.089 4.395 -15.162 1.00 96.02 90 A 1
	ATOM 747 O O . GLU A 1 90 ? -2.913 3.667 -15.725 1.00 94.72 90 A 1
	ATOM 748 C CB . GLU A 1 90 ? -1.453 6.751 -15.900 1.00 95.18 90 A 1
	ATOM 749 C CG . GLU A 1 90 ? -1.725 6.456 -17.381 1.00 79.22 90 A 1
	ATOM 750 C CD . GLU A 1 90 ? -0.864 7.305 -18.327 1.00 73.57 90 A 1
	ATOM 751 O OE1 . GLU A 1 90 ? -1.401 7.707 -19.382 1.00 67.50 90 A 1
	ATOM 752 O OE2 . GLU A 1 90 ? 0.317 7.544 -18.003 1.00 68.22 90 A 1
	ATOM 753 N N . LEU A 1 91 ? -0.979 3.900 -14.610 1.00 96.40 91 A 1
	ATOM 754 C CA . LEU A 1 91 ? -0.569 2.498 -14.750 1.00 95.67 91 A 1
	ATOM 755 C C . LEU A 1 91 ? -1.378 1.529 -13.877 1.00 94.71 91 A 1
	ATOM 756 O O . LEU A 1 91 ? -1.496 0.336 -14.187 1.00 92.70 91 A 1
	ATOM 757 C CB . LEU A 1 91 ? 0.927 2.400 -14.417 1.00 95.56 91 A 1
	ATOM 758 C CG . LEU A 1 91 ? 1.859 3.113 -15.421 1.00 94.93 91 A 1
	ATOM 759 C CD1 . LEU A 1 91 ? 3.278 3.105 -14.858 1.00 93.63 91 A 1
	ATOM 760 C CD2 . LEU A 1 91 ? 1.870 2.416 -16.783 1.00 93.34 91 A 1
	ATOM 761 N N . SER A 1 92 ? -1.929 2.012 -12.761 1.00 95.01 92 A 1
	ATOM 762 C CA . SER A 1 92 ? -2.691 1.209 -11.812 1.00 93.12 92 A 1
	ATOM 763 C C . SER A 1 92 ? -4.045 1.845 -11.538 1.00 90.95 92 A 1
	ATOM 764 O O . SER A 1 92 ? -4.136 2.935 -11.000 1.00 84.61 92 A 1
	ATOM 765 C CB . SER A 1 92 ? -1.909 1.054 -10.505 1.00 91.09 92 A 1
	ATOM 766 O OG . SER A 1 92 ? -2.652 0.250 -9.601 1.00 79.20 92 A 1
	ATOM 767 N N . ARG A 1 93 ? -5.113 1.088 -11.781 1.00 86.96 93 A 1
	ATOM 768 C CA . ARG A 1 93 ? -6.504 1.563 -11.633 1.00 86.01 93 A 1
	ATOM 769 C C . ARG A 1 93 ? -6.799 2.311 -10.329 1.00 87.18 93 A 1
	ATOM 770 O O . ARG A 1 93 ? -7.605 3.236 -10.331 1.00 80.47 93 A 1
	ATOM 771 C CB . ARG A 1 93 ? -7.447 0.352 -11.769 1.00 79.19 93 A 1
	ATOM 772 C CG . ARG A 1 93 ? -8.929 0.757 -11.696 1.00 67.40 93 A 1
	ATOM 773 C CD . ARG A 1 93 ? -9.838 -0.452 -11.884 1.00 64.21 93 A 1
	ATOM 774 N NE . ARG A 1 93 ? -11.254 -0.061 -11.795 1.00 55.81 93 A 1
	ATOM 775 C CZ . ARG A 1 93 ? -12.305 -0.846 -11.972 1.00 49.36 93 A 1
	ATOM 776 N NH1 . ARG A 1 93 ? -12.170 -2.117 -12.236 1.00 46.17 93 A 1
	ATOM 777 N NH2 . ARG A 1 93 ? -13.510 -0.362 -11.889 1.00 42.00 93 A 1
	ATOM 778 N N . LYS A 1 94 ? -6.225 1.871 -9.218 1.00 93.51 94 A 1
	ATOM 779 C CA . LYS A 1 94 ? -6.319 2.569 -7.932 1.00 95.35 94 A 1
	ATOM 780 C C . LYS A 1 94 ? -5.155 2.116 -7.045 1.00 96.56 94 A 1
	ATOM 781 O O . LYS A 1 94 ? -5.328 1.147 -6.299 1.00 96.05 94 A 1
	ATOM 782 C CB . LYS A 1 94 ? -7.712 2.336 -7.306 1.00 93.99 94 A 1
	ATOM 783 C CG . LYS A 1 94 ? -7.954 3.332 -6.167 1.00 90.30 94 A 1
	ATOM 784 C CD . LYS A 1 94 ? -9.406 3.366 -5.679 1.00 88.35 94 A 1
	ATOM 785 C CE . LYS A 1 94 ? -9.487 4.490 -4.637 1.00 83.94 94 A 1
	ATOM 786 N NZ . LYS A 1 94 ? -10.852 4.764 -4.137 1.00 75.88 94 A 1
	ATOM 787 N N . PRO A 1 95 ? -3.970 2.762 -7.140 1.00 97.51 95 A 1
	ATOM 788 C CA . PRO A 1 95 ? -2.810 2.370 -6.346 1.00 97.79 95 A 1
	ATOM 789 C C . PRO A 1 95 ? -3.098 2.493 -4.849 1.00 98.08 95 A 1
	ATOM 790 O O . PRO A 1 95 ? -3.830 3.382 -4.397 1.00 97.81 95 A 1
	ATOM 791 C CB . PRO A 1 95 ? -1.655 3.271 -6.804 1.00 97.23 95 A 1
	ATOM 792 C CG . PRO A 1 95 ? -2.355 4.492 -7.393 1.00 94.95 95 A 1
	ATOM 793 C CD . PRO A 1 95 ? -3.638 3.912 -7.976 1.00 97.25 95 A 1
	ATOM 794 N N . ILE A 1 96 ? -2.527 1.567 -4.088 1.00 98.24 96 A 1
	ATOM 795 C CA . ILE A 1 96 ? -2.686 1.471 -2.641 1.00 98.38 96 A 1
	ATOM 796 C C . ILE A 1 96 ? -1.415 2.019 -1.999 1.00 98.43 96 A 1
	ATOM 797 O O . ILE A 1 96 ? -0.337 1.477 -2.213 1.00 98.31 96 A 1
	ATOM 798 C CB . ILE A 1 96 ? -2.957 0.010 -2.217 1.00 98.34 96 A 1
	ATOM 799 C CG1 . ILE A 1 96 ? -4.214 -0.576 -2.907 1.00 97.91 96 A 1
	ATOM 800 C CG2 . ILE A 1 96 ? -3.103 -0.080 -0.685 1.00 97.94 96 A 1
	ATOM 801 C CD1 . ILE A 1 96 ? -4.277 -2.111 -2.856 1.00 97.07 96 A 1
	ATOM 802 N N . PHE A 1 97 ? -1.539 3.056 -1.187 1.00 98.16 97 A 1
	ATOM 803 C CA . PHE A 1 97 ? -0.440 3.638 -0.427 1.00 98.17 97 A 1
	ATOM 804 C C . PHE A 1 97 ? -0.588 3.270 1.046 1.00 98.03 97 A 1
	ATOM 805 O O . PHE A 1 97 ? -1.591 3.599 1.677 1.00 97.54 97 A 1
	ATOM 806 C CB . PHE A 1 97 ? -0.402 5.150 -0.646 1.00 98.02 97 A 1
	ATOM 807 C CG . PHE A 1 97 ? -0.105 5.538 -2.081 1.00 97.93 97 A 1
	ATOM 808 C CD1 . PHE A 1 97 ? 1.209 5.476 -2.573 1.00 96.86 97 A 1
	ATOM 809 C CD2 . PHE A 1 97 ? -1.141 5.941 -2.942 1.00 96.75 97 A 1
	ATOM 810 C CE1 . PHE A 1 97 ? 1.493 5.819 -3.906 1.00 95.97 97 A 1
	ATOM 811 C CE2 . PHE A 1 97 ? -0.863 6.283 -4.277 1.00 95.85 97 A 1
	ATOM 812 C CZ . PHE A 1 97 ? 0.458 6.223 -4.758 1.00 96.43 97 A 1
	ATOM 813 N N . ILE A 1 98 ? 0.419 2.596 1.590 1.00 98.19 98 A 1
	ATOM 814 C CA . ILE A 1 98 ? 0.509 2.330 3.025 1.00 98.29 98 A 1
	ATOM 815 C C . ILE A 1 98 ? 1.371 3.425 3.649 1.00 98.10 98 A 1
	ATOM 816 O O . ILE A 1 98 ? 2.517 3.605 3.251 1.00 97.83 98 A 1
	ATOM 817 C CB . ILE A 1 98 ? 1.053 0.916 3.309 1.00 98.43 98 A 1
	ATOM 818 C CG1 . ILE A 1 98 ? 0.098 -0.151 2.721 1.00 98.18 98 A 1
	ATOM 819 C CG2 . ILE A 1 98 ? 1.242 0.719 4.826 1.00 98.29 98 A 1
	ATOM 820 C CD1 . ILE A 1 98 ? 0.627 -1.590 2.819 1.00 97.86 98 A 1
	ATOM 821 N N . ILE A 1 99 ? 0.831 4.121 4.636 1.00 97.47 99 A 1
	ATOM 822 C CA . ILE A 1 99 ? 1.517 5.187 5.370 1.00 97.26 99 A 1
	ATOM 823 C C . ILE A 1 99 ? 1.670 4.748 6.825 1.00 97.55 99 A 1
	ATOM 824 O O . ILE A 1 99 ? 0.730 4.229 7.425 1.00 97.26 99 A 1
	ATOM 825 C CB . ILE A 1 99 ? 0.755 6.527 5.234 1.00 96.09 99 A 1
	ATOM 826 C CG1 . ILE A 1 99 ? 0.632 6.939 3.744 1.00 86.32 99 A 1
	ATOM 827 C CG2 . ILE A 1 99 ? 1.458 7.634 6.044 1.00 81.85 99 A 1
	ATOM 828 C CD1 . ILE A 1 99 ? -0.238 8.175 3.499 1.00 76.72 99 A 1
	ATOM 829 N N . PHE A 1 100 ? 2.838 4.984 7.420 1.00 97.40 100 A 1
	ATOM 830 C CA . PHE A 1 100 ? 3.042 4.741 8.846 1.00 97.41 100 A 1
	ATOM 831 C C . PHE A 1 100 ? 2.508 5.916 9.665 1.00 96.82 100 A 1
	ATOM 832 O O . PHE A 1 100 ? 2.933 7.052 9.480 1.00 95.77 100 A 1
	ATOM 833 C CB . PHE A 1 100 ? 4.523 4.480 9.129 1.00 97.38 100 A 1
	ATOM 834 C CG . PHE A 1 100 ? 5.049 3.219 8.476 1.00 97.71 100 A 1
	ATOM 835 C CD1 . PHE A 1 100 ? 4.618 1.958 8.930 1.00 96.88 100 A 1
	ATOM 836 C CD2 . PHE A 1 100 ? 5.960 3.296 7.410 1.00 96.87 100 A 1
	ATOM 837 C CE1 . PHE A 1 100 ? 5.100 0.785 8.327 1.00 96.52 100 A 1
	ATOM 838 C CE2 . PHE A 1 100 ? 6.446 2.125 6.804 1.00 96.53 100 A 1
	ATOM 839 C CZ . PHE A 1 100 ? 6.014 0.867 7.265 1.00 96.86 100 A 1
	ATOM 840 N N . GLN A 1 101 ? 1.630 5.635 10.623 1.00 96.38 101 A 1
	ATOM 841 C CA . GLN A 1 101 ? 1.043 6.662 11.494 1.00 95.84 101 A 1
	ATOM 842 C C . GLN A 1 101 ? 2.114 7.461 12.254 1.00 95.21 101 A 1
	ATOM 843 O O . GLN A 1 101 ? 1.982 8.674 12.416 1.00 94.19 101 A 1
	ATOM 844 C CB . GLN A 1 101 ? 0.079 5.977 12.471 1.00 95.12 101 A 1
	ATOM 845 C CG . GLN A 1 101 ? -0.712 6.989 13.314 1.00 88.50 101 A 1
	ATOM 846 C CD . GLN A 1 101 ? -1.667 6.310 14.300 1.00 84.22 101 A 1
	ATOM 847 O OE1 . GLN A 1 101 ? -1.627 5.116 14.548 1.00 76.42 101 A 1
	ATOM 848 N NE2 . GLN A 1 101 ? -2.560 7.059 14.909 1.00 73.62 101 A 1
	ATOM 849 N N . SER A 1 102 ? 3.195 6.795 12.676 1.00 95.31 102 A 1
	ATOM 850 C CA . SER A 1 102 ? 4.329 7.425 13.366 1.00 94.64 102 A 1
	ATOM 851 C C . SER A 1 102 ? 5.090 8.428 12.495 1.00 94.54 102 A 1
	ATOM 852 O O . SER A 1 102 ? 5.723 9.331 13.033 1.00 92.92 102 A 1
	ATOM 853 C CB . SER A 1 102 ? 5.303 6.343 13.853 1.00 93.95 102 A 1
	ATOM 854 O OG . SER A 1 102 ? 5.688 5.498 12.785 1.00 90.27 102 A 1
	ATOM 855 N N . GLN A 1 103 ? 5.012 8.291 11.175 1.00 94.43 103 A 1
	ATOM 856 C CA . GLN A 1 103 ? 5.717 9.131 10.200 1.00 93.61 103 A 1
	ATOM 857 C C . GLN A 1 103 ? 4.784 10.131 9.503 1.00 93.05 103 A 1
	ATOM 858 O O . GLN A 1 103 ? 5.246 11.020 8.799 1.00 90.98 103 A 1
	ATOM 859 C CB . GLN A 1 103 ? 6.413 8.234 9.167 1.00 92.25 103 A 1
	ATOM 860 C CG . GLN A 1 103 ? 7.450 7.284 9.793 1.00 91.05 103 A 1
	ATOM 861 C CD . GLN A 1 103 ? 8.094 6.352 8.766 1.00 92.01 103 A 1
	ATOM 862 O OE1 . GLN A 1 103 ? 7.812 6.382 7.581 1.00 88.08 103 A 1
	ATOM 863 N NE2 . GLN A 1 103 ? 8.973 5.469 9.189 1.00 88.17 103 A 1
	ATOM 864 N N . GLN A 1 104 ? 3.477 10.024 9.707 1.00 90.88 104 A 1
	ATOM 865 C CA . GLN A 1 104 ? 2.488 10.823 8.972 1.00 89.26 104 A 1
	ATOM 866 C C . GLN A 1 104 ? 2.709 12.338 9.113 1.00 89.39 104 A 1
	ATOM 867 O O . GLN A 1 104 ? 2.505 13.086 8.159 1.00 87.55 104 A 1
	ATOM 868 C CB . GLN A 1 104 ? 1.092 10.416 9.451 1.00 85.81 104 A 1
	ATOM 869 C CG . GLN A 1 104 ? -0.022 11.036 8.593 1.00 77.46 104 A 1
	ATOM 870 C CD . GLN A 1 104 ? -1.418 10.562 8.999 1.00 74.41 104 A 1
	ATOM 871 O OE1 . GLN A 1 104 ? -1.625 9.872 9.979 1.00 67.98 104 A 1
	ATOM 872 N NE2 . GLN A 1 104 ? -2.433 10.929 8.250 1.00 64.64 104 A 1
	ATOM 873 N N . LYS A 1 105 ? 3.162 12.800 10.283 1.00 91.23 105 A 1
	ATOM 874 C CA . LYS A 1 105 ? 3.476 14.217 10.541 1.00 91.52 105 A 1
	ATOM 875 C C . LYS A 1 105 ? 4.769 14.693 9.866 1.00 92.15 105 A 1
	ATOM 876 O O . LYS A 1 105 ? 4.997 15.893 9.806 1.00 89.91 105 A 1
	ATOM 877 C CB . LYS A 1 105 ? 3.566 14.474 12.054 1.00 90.20 105 A 1
	ATOM 878 C CG . LYS A 1 105 ? 2.220 14.292 12.773 1.00 81.99 105 A 1
	ATOM 879 C CD . LYS A 1 105 ? 2.377 14.668 14.252 1.00 75.13 105 A 1
	ATOM 880 C CE . LYS A 1 105 ? 1.050 14.509 14.996 1.00 64.86 105 A 1
	ATOM 881 N NZ . LYS A 1 105 ? 1.186 14.878 16.429 1.00 55.41 105 A 1
	ATOM 882 N N . GLN A 1 106 ? 5.613 13.773 9.405 1.00 90.87 106 A 1
	ATOM 883 C CA . GLN A 1 106 ? 6.895 14.062 8.756 1.00 90.98 106 A 1
	ATOM 884 C C . GLN A 1 106 ? 6.751 14.153 7.230 1.00 91.96 106 A 1
	ATOM 885 O O . GLN A 1 106 ? 7.660 14.617 6.556 1.00 90.32 106 A 1
	ATOM 886 C CB . GLN A 1 106 ? 7.917 12.981 9.146 1.00 88.93 106 A 1
	ATOM 887 C CG . GLN A 1 106 ? 8.179 12.913 10.661 1.00 81.11 106 A 1
	ATOM 888 C CD . GLN A 1 106 ? 8.958 11.665 11.084 1.00 74.36 106 A 1
	ATOM 889 O OE1 . GLN A 1 106 ? 9.151 10.723 10.346 1.00 66.35 106 A 1
	ATOM 890 N NE2 . GLN A 1 106 ? 9.403 11.589 12.321 1.00 63.76 106 A 1
	ATOM 891 N N . ILE A 1 107 ? 5.615 13.733 6.679 1.00 90.84 107 A 1
	ATOM 892 C CA . ILE A 1 107 ? 5.311 13.901 5.255 1.00 90.93 107 A 1
	ATOM 893 C C . ILE A 1 107 ? 5.197 15.401 4.959 1.00 91.31 107 A 1
	ATOM 894 O O . ILE A 1 107 ? 4.472 16.120 5.648 1.00 90.53 107 A 1
	ATOM 895 C CB . ILE A 1 107 ? 4.032 13.133 4.856 1.00 90.22 107 A 1
	ATOM 896 C CG1 . ILE A 1 107 ? 4.152 11.635 5.227 1.00 87.45 107 A 1
	ATOM 897 C CG2 . ILE A 1 107 ? 3.768 13.295 3.345 1.00 87.79 107 A 1
	ATOM 898 C CD1 . ILE A 1 107 ? 2.913 10.797 4.895 1.00 84.46 107 A 1
	ATOM 899 N N . SER A 1 108 ? 5.892 15.861 3.916 1.00 92.78 108 A 1
	ATOM 900 C CA . SER A 1 108 ? 5.877 17.271 3.529 1.00 92.62 108 A 1
	ATOM 901 C C . SER A 1 108 ? 4.454 17.753 3.227 1.00 93.29 108 A 1
	ATOM 902 O O . SER A 1 108 ? 3.561 16.980 2.850 1.00 92.79 108 A 1
	ATOM 903 C CB . SER A 1 108 ? 6.826 17.537 2.347 1.00 90.98 108 A 1
	ATOM 904 O OG . SER A 1 108 ? 6.264 17.088 1.129 1.00 86.82 108 A 1
	ATOM 905 N N . GLN A 1 109 ? 4.219 19.051 3.403 1.00 93.04 109 A 1
	ATOM 906 C CA . GLN A 1 109 ? 2.912 19.640 3.112 1.00 93.33 109 A 1
	ATOM 907 C C . GLN A 1 109 ? 2.541 19.476 1.635 1.00 94.09 109 A 1
	ATOM 908 O O . GLN A 1 109 ? 1.399 19.117 1.335 1.00 93.56 109 A 1
	ATOM 909 C CB . GLN A 1 109 ? 2.897 21.118 3.514 1.00 92.42 109 A 1
	ATOM 910 C CG . GLN A 1 109 ? 2.957 21.300 5.041 1.00 81.07 109 A 1
	ATOM 911 C CD . GLN A 1 109 ? 2.784 22.762 5.461 1.00 73.32 109 A 1
	ATOM 912 O OE1 . GLN A 1 109 ? 2.738 23.680 4.663 1.00 66.42 109 A 1
	ATOM 913 N NE2 . GLN A 1 109 ? 2.661 23.037 6.741 1.00 63.04 109 A 1
	ATOM 914 N N . ASP A 1 110 ? 3.509 19.639 0.734 1.00 93.89 110 A 1
	ATOM 915 C CA . ASP A 1 110 ? 3.296 19.513 -0.708 1.00 93.84 110 A 1
	ATOM 916 C C . ASP A 1 110 ? 2.888 18.091 -1.108 1.00 94.88 110 A 1
	ATOM 917 O O . ASP A 1 110 ? 1.889 17.897 -1.808 1.00 94.40 110 A 1
	ATOM 918 C CB . ASP A 1 110 ? 4.572 19.923 -1.461 1.00 92.21 110 A 1
	ATOM 919 C CG . ASP A 1 110 ? 4.907 21.408 -1.323 1.00 78.10 110 A 1
	ATOM 920 O OD1 . ASP A 1 110 ? 3.987 22.188 -0.997 1.00 70.94 110 A 1
	ATOM 921 O OD2 . ASP A 1 110 ? 6.088 21.731 -1.555 1.00 69.44 110 A 1
	ATOM 922 N N . ILE A 1 111 ? 3.597 17.071 -0.611 1.00 94.69 111 A 1
	ATOM 923 C CA . ILE A 1 111 ? 3.250 15.666 -0.853 1.00 95.19 111 A 1
	ATOM 924 C C . ILE A 1 111 ? 1.876 15.352 -0.256 1.00 95.46 111 A 1
	ATOM 925 O O . ILE A 1 111 ? 1.009 14.786 -0.927 1.00 95.33 111 A 1
	ATOM 926 C CB . ILE A 1 111 ? 4.351 14.729 -0.309 1.00 95.20 111 A 1
	ATOM 927 C CG1 . ILE A 1 111 ? 5.623 14.878 -1.177 1.00 94.13 111 A 1
	ATOM 928 C CG2 . ILE A 1 111 ? 3.865 13.268 -0.283 1.00 94.27 111 A 1
	ATOM 929 C CD1 . ILE A 1 111 ? 6.840 14.097 -0.675 1.00 90.75 111 A 1
	ATOM 930 N N . SER A 1 112 ? 1.633 15.787 0.976 1.00 94.58 112 A 1
	ATOM 931 C CA . SER A 1 112 ? 0.337 15.601 1.632 1.00 93.90 112 A 1
	ATOM 932 C C . SER A 1 112 ? -0.812 16.252 0.852 1.00 94.45 112 A 1
	ATOM 933 O O . SER A 1 112 ? -1.906 15.690 0.762 1.00 94.21 112 A 1
	ATOM 934 C CB . SER A 1 112 ? 0.365 16.194 3.041 1.00 92.31 112 A 1
	ATOM 935 O OG . SER A 1 112 ? 1.288 15.517 3.863 1.00 79.05 112 A 1
	ATOM 936 N N . GLN A 1 113 ? -0.580 17.432 0.290 1.00 94.64 113 A 1
	ATOM 937 C CA . GLN A 1 113 ? -1.561 18.127 -0.537 1.00 94.80 113 A 1
	ATOM 938 C C . GLN A 1 113 ? -1.821 17.372 -1.844 1.00 95.22 113 A 1
	ATOM 939 O O . GLN A 1 113 ? -2.983 17.174 -2.209 1.00 95.20 113 A 1
	ATOM 940 C CB . GLN A 1 113 ? -1.094 19.563 -0.784 1.00 94.46 113 A 1
	ATOM 941 C CG . GLN A 1 113 ? -2.111 20.371 -1.612 1.00 81.65 113 A 1
	ATOM 942 C CD . GLN A 1 113 ? -1.702 21.839 -1.782 1.00 75.84 113 A 1
	ATOM 943 O OE1 . GLN A 1 113 ? -0.730 22.308 -1.236 1.00 68.59 113 A 1
	ATOM 944 N NE2 . GLN A 1 113 ? -2.444 22.617 -2.537 1.00 64.18 113 A 1
	ATOM 945 N N . GLN A 1 114 ? -0.775 16.897 -2.511 1.00 95.40 114 A 1
	ATOM 946 C CA . GLN A 1 114 ? -0.901 16.134 -3.755 1.00 95.49 114 A 1
	ATOM 947 C C . GLN A 1 114 ? -1.652 14.809 -3.545 1.00 95.65 114 A 1
	ATOM 948 O O . GLN A 1 114 ? -2.547 14.481 -4.326 1.00 95.15 114 A 1
	ATOM 949 C CB . GLN A 1 114 ? 0.490 15.898 -4.349 1.00 95.36 114 A 1
	ATOM 950 C CG . GLN A 1 114 ? 1.087 17.211 -4.878 1.00 91.11 114 A 1
	ATOM 951 C CD . GLN A 1 114 ? 2.482 16.999 -5.447 1.00 86.48 114 A 1
	ATOM 952 O OE1 . GLN A 1 114 ? 2.632 16.380 -6.478 1.00 76.19 114 A 1
	ATOM 953 N NE2 . GLN A 1 114 ? 3.519 17.502 -4.818 1.00 73.61 114 A 1
	ATOM 954 N N . LEU A 1 115 ? -1.375 14.098 -2.461 1.00 95.81 115 A 1
	ATOM 955 C CA . LEU A 1 115 ? -2.125 12.895 -2.088 1.00 95.43 115 A 1
	ATOM 956 C C . LEU A 1 115 ? -3.608 13.215 -1.844 1.00 95.27 115 A 1
	ATOM 957 O O . LEU A 1 115 ? -4.475 12.510 -2.358 1.00 94.80 115 A 1
	ATOM 958 C CB . LEU A 1 115 ? -1.492 12.251 -0.843 1.00 95.57 115 A 1
	ATOM 959 C CG . LEU A 1 115 ? -0.110 11.611 -1.073 1.00 95.15 115 A 1
	ATOM 960 C CD1 . LEU A 1 115 ? 0.488 11.213 0.273 1.00 94.31 115 A 1
	ATOM 961 C CD2 . LEU A 1 115 ? -0.185 10.365 -1.954 1.00 94.13 115 A 1
	ATOM 962 N N . ARG A 1 116 ? -3.921 14.303 -1.129 1.00 94.75 116 A 1
	ATOM 963 C CA . ARG A 1 116 ? -5.314 14.736 -0.910 1.00 94.10 116 A 1
	ATOM 964 C C . ARG A 1 116 ? -6.026 15.110 -2.213 1.00 94.35 116 A 1
	ATOM 965 O O . ARG A 1 116 ? -7.188 14.753 -2.377 1.00 93.73 116 A 1
	ATOM 966 C CB . ARG A 1 116 ? -5.376 15.915 0.066 1.00 92.89 116 A 1
	ATOM 967 C CG . ARG A 1 116 ? -5.156 15.489 1.525 1.00 80.73 116 A 1
	ATOM 968 C CD . ARG A 1 116 ? -5.399 16.665 2.487 1.00 78.38 116 A 1
	ATOM 969 N NE . ARG A 1 116 ? -4.469 17.789 2.260 1.00 68.10 116 A 1
	ATOM 970 C CZ . ARG A 1 116 ? -3.380 18.086 2.964 1.00 60.80 116 A 1
	ATOM 971 N NH1 . ARG A 1 116 ? -2.992 17.360 3.973 1.00 55.54 116 A 1
	ATOM 972 N NH2 . ARG A 1 116 ? -2.663 19.138 2.664 1.00 53.79 116 A 1
	ATOM 973 N N . GLN A 1 117 ? -5.340 15.791 -3.126 1.00 94.92 117 A 1
	ATOM 974 C CA . GLN A 1 117 ? -5.911 16.163 -4.426 1.00 94.89 117 A 1
	ATOM 975 C C . GLN A 1 117 ? -6.294 14.941 -5.267 1.00 94.96 117 A 1
	ATOM 976 O O . GLN A 1 117 ? -7.283 14.985 -5.998 1.00 93.98 117 A 1
	ATOM 977 C CB . GLN A 1 117 ? -4.906 17.030 -5.196 1.00 94.08 117 A 1
	ATOM 978 C CG . GLN A 1 117 ? -4.840 18.467 -4.654 1.00 83.03 117 A 1
	ATOM 979 C CD . GLN A 1 117 ? -3.719 19.297 -5.295 1.00 79.69 117 A 1
	ATOM 980 O OE1 . GLN A 1 117 ? -2.841 18.809 -5.985 1.00 73.21 117 A 1
	ATOM 981 N NE2 . GLN A 1 117 ? -3.714 20.595 -5.082 1.00 69.85 117 A 1
	ATOM 982 N N . HIS A 1 118 ? -5.560 13.839 -5.130 1.00 95.59 118 A 1
	ATOM 983 C CA . HIS A 1 118 ? -5.798 12.602 -5.872 1.00 95.37 118 A 1
	ATOM 984 C C . HIS A 1 118 ? -6.538 11.534 -5.052 1.00 95.65 118 A 1
	ATOM 985 O O . HIS A 1 118 ? -6.643 10.384 -5.484 1.00 94.18 118 A 1
	ATOM 986 C CB . HIS A 1 118 ? -4.472 12.098 -6.451 1.00 94.64 118 A 1
	ATOM 987 C CG . HIS A 1 118 ? -3.867 13.059 -7.437 1.00 92.94 118 A 1
	ATOM 988 N ND1 . HIS A 1 118 ? -3.024 14.104 -7.135 1.00 81.46 118 A 1
	ATOM 989 C CD2 . HIS A 1 118 ? -4.069 13.099 -8.796 1.00 81.57 118 A 1
	ATOM 990 C CE1 . HIS A 1 118 ? -2.724 14.749 -8.271 1.00 83.04 118 A 1
	ATOM 991 N NE2 . HIS A 1 118 ? -3.337 14.167 -9.305 1.00 85.25 118 A 1
	ATOM 992 N N . GLN A 1 119 ? -7.103 11.890 -3.901 1.00 93.90 119 A 1
	ATOM 993 C CA . GLN A 1 119 ? -7.808 10.964 -2.998 1.00 92.87 119 A 1
	ATOM 994 C C . GLN A 1 119 ? -8.826 10.038 -3.702 1.00 93.75 119 A 1
	ATOM 995 O O . GLN A 1 119 ? -8.870 8.844 -3.377 1.00 92.73 119 A 1
	ATOM 996 C CB . GLN A 1 119 ? -8.486 11.776 -1.877 1.00 90.07 119 A 1
	ATOM 997 C CG . GLN A 1 119 ? -9.017 10.896 -0.734 1.00 76.56 119 A 1
	ATOM 998 C CD . GLN A 1 119 ? -7.889 10.309 0.108 1.00 70.44 119 A 1
	ATOM 999 O OE1 . GLN A 1 119 ? -6.868 10.938 0.311 1.00 63.19 119 A 1
	ATOM 1000 N NE2 . GLN A 1 119 ? -8.040 9.118 0.636 1.00 59.76 119 A 1
	ATOM 1001 N N . PRO A 1 120 ? -9.625 10.499 -4.682 1.00 94.26 120 A 1
	ATOM 1002 C CA . PRO A 1 120 ? -10.565 9.626 -5.394 1.00 94.55 120 A 1
	ATOM 1003 C C . PRO A 1 120 ? -9.886 8.517 -6.209 1.00 95.18 120 A 1
	ATOM 1004 O O . PRO A 1 120 ? -10.452 7.432 -6.379 1.00 93.12 120 A 1
	ATOM 1005 C CB . PRO A 1 120 ? -11.377 10.564 -6.298 1.00 92.91 120 A 1
	ATOM 1006 C CG . PRO A 1 120 ? -11.228 11.935 -5.644 1.00 89.57 120 A 1
	ATOM 1007 C CD . PRO A 1 120 ? -9.808 11.881 -5.098 1.00 92.57 120 A 1
	ATOM 1008 N N . SER A 1 121 ? -8.663 8.770 -6.685 1.00 96.51 121 A 1
	ATOM 1009 C CA . SER A 1 121 ? -7.905 7.908 -7.597 1.00 96.90 121 A 1
	ATOM 1010 C C . SER A 1 121 ? -6.909 6.990 -6.889 1.00 97.33 121 A 1
	ATOM 1011 O O . SER A 1 121 ? -6.298 6.136 -7.533 1.00 96.46 121 A 1
	ATOM 1012 C CB . SER A 1 121 ? -7.174 8.766 -8.635 1.00 95.83 121 A 1
	ATOM 1013 O OG . SER A 1 121 ? -8.106 9.566 -9.339 1.00 88.75 121 A 1
	ATOM 1014 N N . ILE A 1 122 ? -6.763 7.122 -5.574 1.00 97.77 122 A 1
	ATOM 1015 C CA . ILE A 1 122 ? -5.838 6.319 -4.762 1.00 97.81 122 A 1
	ATOM 1016 C C . ILE A 1 122 ? -6.557 5.659 -3.584 1.00 97.69 122 A 1
	ATOM 1017 O O . ILE A 1 122 ? -7.703 5.980 -3.257 1.00 97.05 122 A 1
	ATOM 1018 C CB . ILE A 1 122 ? -4.607 7.152 -4.330 1.00 97.54 122 A 1
	ATOM 1019 C CG1 . ILE A 1 122 ? -4.985 8.265 -3.335 1.00 96.41 122 A 1
	ATOM 1020 C CG2 . ILE A 1 122 ? -3.887 7.716 -5.571 1.00 95.47 122 A 1
	ATOM 1021 C CD1 . ILE A 1 122 ? -3.797 9.094 -2.832 1.00 95.12 122 A 1
	ATOM 1022 N N . THR A 1 123 ? -5.911 4.704 -2.943 1.00 97.57 123 A 1
	ATOM 1023 C CA . THR A 1 123 ? -6.333 4.171 -1.645 1.00 97.58 123 A 1
	ATOM 1024 C C . THR A 1 123 ? -5.204 4.400 -0.658 1.00 97.76 123 A 1
	ATOM 1025 O O . THR A 1 123 ? -4.116 3.888 -0.866 1.00 97.43 123 A 1
	ATOM 1026 C CB . THR A 1 123 ? -6.684 2.681 -1.739 1.00 97.17 123 A 1
	ATOM 1027 O OG1 . THR A 1 123 ? -7.729 2.496 -2.675 1.00 94.80 123 A 1
	ATOM 1028 C CG2 . THR A 1 123 ? -7.173 2.114 -0.408 1.00 95.05 123 A 1
	ATOM 1029 N N . MET A 1 124 ? -5.445 5.146 0.408 1.00 96.82 124 A 1
	ATOM 1030 C CA . MET A 1 124 ? -4.470 5.309 1.489 1.00 96.52 124 A 1
	ATOM 1031 C C . MET A 1 124 ? -4.918 4.497 2.697 1.00 96.78 124 A 1
	ATOM 1032 O O . MET A 1 124 ? -6.072 4.596 3.108 1.00 96.16 124 A 1
	ATOM 1033 C CB . MET A 1 124 ? -4.278 6.783 1.855 1.00 95.26 124 A 1
	ATOM 1034 C CG . MET A 1 124 ? -3.683 7.585 0.692 1.00 86.57 124 A 1
	ATOM 1035 S SD . MET A 1 124 ? -3.068 9.236 1.125 1.00 80.11 124 A 1
	ATOM 1036 C CE . MET A 1 124 ? -4.569 10.019 1.764 1.00 68.88 124 A 1
	ATOM 1037 N N . ILE A 1 125 ? -3.999 3.697 3.249 1.00 97.26 125 A 1
	ATOM 1038 C CA . ILE A 1 125 ? -4.251 2.891 4.445 1.00 97.48 125 A 1
	ATOM 1039 C C . ILE A 1 125 ? -3.144 3.191 5.453 1.00 97.44 125 A 1
	ATOM 1040 O O . ILE A 1 125 ? -1.963 3.140 5.122 1.00 97.25 125 A 1
	ATOM 1041 C CB . ILE A 1 125 ? -4.341 1.382 4.122 1.00 97.59 125 A 1
	ATOM 1042 C CG1 . ILE A 1 125 ? -5.282 1.102 2.923 1.00 95.68 125 A 1
	ATOM 1043 C CG2 . ILE A 1 125 ? -4.842 0.636 5.377 1.00 94.31 125 A 1
	ATOM 1044 C CD1 . ILE A 1 125 ? -5.399 -0.380 2.547 1.00 94.91 125 A 1
	ATOM 1045 N N . THR A 1 126 ? -3.515 3.491 6.682 1.00 97.20 126 A 1
	ATOM 1046 C CA . THR A 1 126 ? -2.550 3.844 7.725 1.00 97.31 126 A 1
	ATOM 1047 C C . THR A 1 126 ? -2.207 2.627 8.578 1.00 97.77 126 A 1
	ATOM 1048 O O . THR A 1 126 ? -3.086 1.999 9.175 1.00 97.71 126 A 1
	ATOM 1049 C CB . THR A 1 126 ? -3.058 5.010 8.580 1.00 96.37 126 A 1
	ATOM 1050 O OG1 . THR A 1 126 ? -3.344 6.115 7.747 1.00 91.86 126 A 1
	ATOM 1051 C CG2 . THR A 1 126 ? -2.012 5.487 9.589 1.00 91.85 126 A 1
	ATOM 1052 N N . TRP A 1 127 ? -0.920 2.311 8.667 1.00 97.83 127 A 1
	ATOM 1053 C CA . TRP A 1 127 ? -0.377 1.351 9.622 1.00 98.02 127 A 1
	ATOM 1054 C C . TRP A 1 127 ? -0.033 2.056 10.932 1.00 97.87 127 A 1
	ATOM 1055 O O . TRP A 1 127 ? 0.812 2.953 10.969 1.00 97.39 127 A 1
	ATOM 1056 C CB . TRP A 1 127 ? 0.842 0.645 9.031 1.00 98.06 127 A 1
	ATOM 1057 C CG . TRP A 1 127 ? 1.456 -0.349 9.975 1.00 98.16 127 A 1
	ATOM 1058 C CD1 . TRP A 1 127 ? 2.471 -0.100 10.834 1.00 97.66 127 A 1
	ATOM 1059 C CD2 . TRP A 1 127 ? 1.054 -1.735 10.204 1.00 98.05 127 A 1
	ATOM 1060 N NE1 . TRP A 1 127 ? 2.740 -1.247 11.580 1.00 97.37 127 A 1
	ATOM 1061 C CE2 . TRP A 1 127 ? 1.890 -2.271 11.223 1.00 97.75 127 A 1
	ATOM 1062 C CE3 . TRP A 1 127 ? 0.071 -2.577 9.648 1.00 97.64 127 A 1
	ATOM 1063 C CZ2 . TRP A 1 127 ? 1.748 -3.598 11.688 1.00 97.30 127 A 1
	ATOM 1064 C CZ3 . TRP A 1 127 ? -0.068 -3.900 10.105 1.00 97.14 127 A 1
	ATOM 1065 C CH2 . TRP A 1 127 ? 0.762 -4.401 11.119 1.00 97.08 127 A 1
	ATOM 1066 N N . GLY A 1 128 ? -0.651 1.641 12.023 1.00 97.11 128 A 1
	ATOM 1067 C CA . GLY A 1 128 ? -0.446 2.211 13.348 1.00 96.75 128 A 1
	ATOM 1068 C C . GLY A 1 128 ? -0.256 1.152 14.430 1.00 97.25 128 A 1
	ATOM 1069 O O . GLY A 1 128 ? -0.255 -0.048 14.158 1.00 96.36 128 A 1
	ATOM 1070 N N . ALA A 1 129 ? -0.142 1.592 15.676 1.00 94.33 129 A 1
	ATOM 1071 C CA . ALA A 1 129 ? 0.136 0.726 16.826 1.00 93.19 129 A 1
	ATOM 1072 C C . ALA A 1 129 ? -0.881 -0.419 17.002 1.00 93.02 129 A 1
	ATOM 1073 O O . ALA A 1 129 ? -0.519 -1.515 17.421 1.00 89.10 129 A 1
	ATOM 1074 C CB . ALA A 1 129 ? 0.181 1.615 18.076 1.00 90.57 129 A 1
	ATOM 1075 N N . HIS A 1 130 ? -2.139 -0.191 16.628 1.00 93.85 130 A 1
	ATOM 1076 C CA . HIS A 1 130 ? -3.207 -1.191 16.754 1.00 94.19 130 A 1
	ATOM 1077 C C . HIS A 1 130 ? -3.421 -2.035 15.489 1.00 95.60 130 A 1
	ATOM 1078 O O . HIS A 1 130 ? -4.297 -2.902 15.467 1.00 93.82 130 A 1
	ATOM 1079 C CB . HIS A 1 130 ? -4.490 -0.491 17.208 1.00 91.08 130 A 1
	ATOM 1080 C CG . HIS A 1 130 ? -4.302 0.271 18.494 1.00 84.96 130 A 1
	ATOM 1081 N ND1 . HIS A 1 130 ? -3.912 -0.263 19.706 1.00 72.21 130 A 1
	ATOM 1082 C CD2 . HIS A 1 130 ? -4.416 1.626 18.678 1.00 71.85 130 A 1
	ATOM 1083 C CE1 . HIS A 1 130 ? -3.800 0.738 20.589 1.00 69.94 130 A 1
	ATOM 1084 N NE2 . HIS A 1 130 ? -4.100 1.901 20.004 1.00 70.96 130 A 1
	ATOM 1085 N N . SER A 1 131 ? -2.625 -1.804 14.442 1.00 96.90 131 A 1
	ATOM 1086 C CA . SER A 1 131 ? -2.831 -2.463 13.147 1.00 97.43 131 A 1
	ATOM 1087 C C . SER A 1 131 ? -2.357 -3.918 13.114 1.00 97.32 131 A 1
	ATOM 1088 O O . SER A 1 131 ? -2.832 -4.678 12.279 1.00 96.48 131 A 1
	ATOM 1089 C CB . SER A 1 131 ? -2.157 -1.668 12.028 1.00 97.32 131 A 1
	ATOM 1090 O OG . SER A 1 131 ? -2.710 -0.364 11.964 1.00 96.51 131 A 1
	ATOM 1091 N N . MET A 1 132 ? -1.491 -4.321 14.043 1.00 96.53 132 A 1
	ATOM 1092 C CA . MET A 1 132 ? -0.902 -5.670 14.060 1.00 95.50 132 A 1
	ATOM 1093 C C . MET A 1 132 ? -1.950 -6.788 14.191 1.00 95.25 132 A 1
	ATOM 1094 O O . MET A 1 132 ? -1.791 -7.869 13.626 1.00 93.81 132 A 1
	ATOM 1095 C CB . MET A 1 132 ? 0.105 -5.750 15.223 1.00 93.53 132 A 1
	ATOM 1096 C CG . MET A 1 132 ? 0.947 -7.030 15.190 1.00 83.88 132 A 1
	ATOM 1097 S SD . MET A 1 132 ? 2.097 -7.154 13.790 1.00 78.54 132 A 1
	ATOM 1098 C CE . MET A 1 132 ? 3.381 -5.989 14.316 1.00 68.90 132 A 1
	ATOM 1099 N N . THR A 1 133 ? -3.029 -6.541 14.929 1.00 95.55 133 A 1
	ATOM 1100 C CA . THR A 1 133 ? -4.055 -7.567 15.135 1.00 95.76 133 A 1
	ATOM 1101 C C . THR A 1 133 ? -4.768 -7.894 13.819 1.00 96.05 133 A 1
	ATOM 1102 O O . THR A 1 133 ? -5.142 -6.984 13.077 1.00 95.26 133 A 1
	ATOM 1103 C CB . THR A 1 133 ? -5.082 -7.170 16.205 1.00 94.20 133 A 1
	ATOM 1104 O OG1 . THR A 1 133 ? -5.800 -6.020 15.833 1.00 83.50 133 A 1
	ATOM 1105 C CG2 . THR A 1 133 ? -4.432 -6.894 17.559 1.00 81.87 133 A 1
	ATOM 1106 N N . PRO A 1 134 ? -5.055 -9.171 13.530 1.00 93.98 134 A 1
	ATOM 1107 C CA . PRO A 1 134 ? -5.707 -9.558 12.271 1.00 92.90 134 A 1
	ATOM 1108 C C . PRO A 1 134 ? -7.091 -8.942 12.033 1.00 93.33 134 A 1
	ATOM 1109 O O . PRO A 1 134 ? -7.576 -8.900 10.901 1.00 91.71 134 A 1
	ATOM 1110 C CB . PRO A 1 134 ? -5.807 -11.083 12.346 1.00 90.85 134 A 1
	ATOM 1111 C CG . PRO A 1 134 ? -4.654 -11.488 13.254 1.00 88.60 134 A 1
	ATOM 1112 C CD . PRO A 1 134 ? -4.606 -10.345 14.257 1.00 91.94 134 A 1
	ATOM 1113 N N . SER A 1 135 ? -7.747 -8.487 13.102 1.00 94.45 135 A 1
	ATOM 1114 C CA . SER A 1 135 ? -9.053 -7.824 13.073 1.00 94.88 135 A 1
	ATOM 1115 C C . SER A 1 135 ? -8.966 -6.296 12.982 1.00 95.57 135 A 1
	ATOM 1116 O O . SER A 1 135 ? -10.012 -5.639 13.007 1.00 94.33 135 A 1
	ATOM 1117 C CB . SER A 1 135 ? -9.857 -8.249 14.307 1.00 93.59 135 A 1
	ATOM 1118 O OG . SER A 1 135 ? -9.150 -7.915 15.485 1.00 88.74 135 A 1
	ATOM 1119 N N . SER A 1 136 ? -7.763 -5.725 12.887 1.00 96.66 136 A 1
	ATOM 1120 C CA . SER A 1 136 ? -7.565 -4.277 12.811 1.00 97.07 136 A 1
	ATOM 1121 C C . SER A 1 136 ? -8.203 -3.657 11.561 1.00 97.38 136 A 1
	ATOM 1122 O O . SER A 1 136 ? -8.479 -4.346 10.577 1.00 97.21 136 A 1
	ATOM 1123 C CB . SER A 1 136 ? -6.074 -3.926 12.885 1.00 96.77 136 A 1
	ATOM 1124 O OG . SER A 1 136 ? -5.402 -4.332 11.714 1.00 95.90 136 A 1
	ATOM 1125 N N . GLY A 1 137 ? -8.423 -2.342 11.611 1.00 97.06 137 A 1
	ATOM 1126 C CA . GLY A 1 137 ? -8.911 -1.579 10.458 1.00 96.86 137 A 1
	ATOM 1127 C C . GLY A 1 137 ? -7.997 -1.720 9.247 1.00 97.31 137 A 1
	ATOM 1128 O O . GLY A 1 137 ? -8.487 -2.026 8.168 1.00 96.80 137 A 1
	ATOM 1129 N N . PHE A 1 138 ? -6.684 -1.660 9.455 1.00 97.59 138 A 1
	ATOM 1130 C CA . PHE A 1 138 ? -5.682 -1.816 8.396 1.00 97.87 138 A 1
	ATOM 1131 C C . PHE A 1 138 ? -5.908 -3.079 7.550 1.00 97.82 138 A 1
	ATOM 1132 O O . PHE A 1 138 ? -6.027 -3.001 6.330 1.00 97.71 138 A 1
	ATOM 1133 C CB . PHE A 1 138 ? -4.283 -1.845 9.023 1.00 97.92 138 A 1
	ATOM 1134 C CG . PHE A 1 138 ? -3.182 -2.101 8.014 1.00 98.24 138 A 1
	ATOM 1135 C CD1 . PHE A 1 138 ? -2.755 -3.413 7.737 1.00 98.14 138 A 1
	ATOM 1136 C CD2 . PHE A 1 138 ? -2.619 -1.030 7.299 1.00 98.12 138 A 1
	ATOM 1137 C CE1 . PHE A 1 138 ? -1.783 -3.650 6.751 1.00 97.96 138 A 1
	ATOM 1138 C CE2 . PHE A 1 138 ? -1.646 -1.263 6.318 1.00 97.87 138 A 1
	ATOM 1139 C CZ . PHE A 1 138 ? -1.231 -2.574 6.042 1.00 98.02 138 A 1
	ATOM 1140 N N . TRP A 1 139 ? -6.019 -4.241 8.190 1.00 97.65 139 A 1
	ATOM 1141 C CA . TRP A 1 139 ? -6.188 -5.502 7.468 1.00 97.36 139 A 1
	ATOM 1142 C C . TRP A 1 139 ? -7.561 -5.617 6.806 1.00 96.92 139 A 1
	ATOM 1143 O O . TRP A 1 139 ? -7.666 -6.184 5.720 1.00 96.32 139 A 1
	ATOM 1144 C CB . TRP A 1 139 ? -5.941 -6.681 8.408 1.00 97.16 139 A 1
	ATOM 1145 C CG . TRP A 1 139 ? -4.526 -6.798 8.897 1.00 97.45 139 A 1
	ATOM 1146 C CD1 . TRP A 1 139 ? -4.130 -6.717 10.182 1.00 96.84 139 A 1
	ATOM 1147 C CD2 . TRP A 1 139 ? -3.310 -7.003 8.108 1.00 97.61 139 A 1
	ATOM 1148 N NE1 . TRP A 1 139 ? -2.749 -6.859 10.260 1.00 96.75 139 A 1
	ATOM 1149 C CE2 . TRP A 1 139 ? -2.209 -7.029 9.009 1.00 97.24 139 A 1
	ATOM 1150 C CE3 . TRP A 1 139 ? -3.040 -7.162 6.734 1.00 97.32 139 A 1
	ATOM 1151 C CZ2 . TRP A 1 139 ? -0.878 -7.200 8.564 1.00 96.86 139 A 1
	ATOM 1152 C CZ3 . TRP A 1 139 ? -1.710 -7.332 6.289 1.00 96.98 139 A 1
	ATOM 1153 C CH2 . TRP A 1 139 ? -0.647 -7.345 7.199 1.00 96.93 139 A 1
	ATOM 1154 N N . LYS A 1 140 ? -8.602 -5.068 7.415 1.00 97.05 140 A 1
	ATOM 1155 C CA . LYS A 1 140 ? -9.947 -5.029 6.832 1.00 96.57 140 A 1
	ATOM 1156 C C . LYS A 1 140 ? -9.980 -4.149 5.581 1.00 96.27 140 A 1
	ATOM 1157 O O . LYS A 1 140 ? -10.471 -4.591 4.545 1.00 95.74 140 A 1
	ATOM 1158 C CB . LYS A 1 140 ? -10.965 -4.532 7.863 1.00 96.15 140 A 1
	ATOM 1159 C CG . LYS A 1 140 ? -11.230 -5.566 8.966 1.00 90.56 140 A 1
	ATOM 1160 C CD . LYS A 1 140 ? -12.121 -4.955 10.053 1.00 86.18 140 A 1
	ATOM 1161 C CE . LYS A 1 140 ? -12.420 -5.995 11.126 1.00 77.73 140 A 1
	ATOM 1162 N NZ . LYS A 1 140 ? -13.018 -5.385 12.340 1.00 69.41 140 A 1
	ATOM 1163 N N . GLU A 1 141 ? -9.421 -2.950 5.672 1.00 97.15 141 A 1
	ATOM 1164 C CA . GLU A 1 141 ? -9.334 -2.017 4.543 1.00 96.97 141 A 1
	ATOM 1165 C C . GLU A 1 141 ? -8.497 -2.602 3.398 1.00 96.89 141 A 1
	ATOM 1166 O O . GLU A 1 141 ? -8.926 -2.585 2.244 1.00 96.45 141 A 1
	ATOM 1167 C CB . GLU A 1 141 ? -8.727 -0.694 5.018 1.00 96.70 141 A 1
	ATOM 1168 C CG . GLU A 1 141 ? -9.686 0.122 5.896 1.00 88.41 141 A 1
	ATOM 1169 C CD . GLU A 1 141 ? -8.991 1.325 6.545 1.00 83.27 141 A 1
	ATOM 1170 O OE1 . GLU A 1 141 ? -9.339 1.634 7.703 1.00 77.45 141 A 1
	ATOM 1171 O OE2 . GLU A 1 141 ? -8.105 1.923 5.895 1.00 78.52 141 A 1
	ATOM 1172 N N . LEU A 1 142 ? -7.346 -3.196 3.718 1.00 97.31 142 A 1
	ATOM 1173 C CA . LEU A 1 142 ? -6.493 -3.839 2.725 1.00 97.38 142 A 1
	ATOM 1174 C C . LEU A 1 142 ? -7.202 -5.021 2.049 1.00 96.99 142 A 1
	ATOM 1175 O O . LEU A 1 142 ? -7.177 -5.132 0.825 1.00 96.62 142 A 1
	ATOM 1176 C CB . LEU A 1 142 ? -5.167 -4.241 3.389 1.00 97.59 142 A 1
	ATOM 1177 C CG . LEU A 1 142 ? -4.122 -4.813 2.411 1.00 97.41 142 A 1
	ATOM 1178 C CD1 . LEU A 1 142 ? -3.755 -3.846 1.290 1.00 97.08 142 A 1
	ATOM 1179 C CD2 . LEU A 1 142 ? -2.844 -5.139 3.186 1.00 97.00 142 A 1
	ATOM 1180 N N . ALA A 1 143 ? -7.889 -5.861 2.810 1.00 96.53 143 A 1
	ATOM 1181 C CA . ALA A 1 143 ? -8.642 -6.984 2.253 1.00 95.78 143 A 1
	ATOM 1182 C C . ALA A 1 143 ? -9.780 -6.546 1.312 1.00 95.48 143 A 1
	ATOM 1183 O O . ALA A 1 143 ? -10.070 -7.242 0.340 1.00 94.51 143 A 1
	ATOM 1184 C CB . ALA A 1 143 ? -9.181 -7.834 3.409 1.00 94.85 143 A 1
	ATOM 1185 N N . LEU A 1 144 ? -10.402 -5.393 1.565 1.00 95.61 144 A 1
	ATOM 1186 C CA . LEU A 1 144 ? -11.467 -4.857 0.709 1.00 95.15 144 A 1
	ATOM 1187 C C . LEU A 1 144 ? -10.963 -4.424 -0.672 1.00 94.93 144 A 1
	ATOM 1188 O O . LEU A 1 144 ? -11.686 -4.565 -1.663 1.00 93.52 144 A 1
	ATOM 1189 C CB . LEU A 1 144 ? -12.143 -3.666 1.411 1.00 94.36 144 A 1
	ATOM 1190 C CG . LEU A 1 144 ? -13.054 -4.043 2.593 1.00 85.75 144 A 1
	ATOM 1191 C CD1 . LEU A 1 144 ? -13.476 -2.779 3.338 1.00 82.79 144 A 1
	ATOM 1192 C CD2 . LEU A 1 144 ? -14.315 -4.773 2.128 1.00 81.85 144 A 1
	ATOM 1193 N N . VAL A 1 145 ? -9.727 -3.903 -0.743 1.00 96.26 145 A 1
	ATOM 1194 C CA . VAL A 1 145 ? -9.149 -3.391 -2.000 1.00 96.25 145 A 1
	ATOM 1195 C C . VAL A 1 145 ? -8.327 -4.434 -2.752 1.00 96.18 145 A 1
	ATOM 1196 O O . VAL A 1 145 ? -8.138 -4.309 -3.967 1.00 95.28 145 A 1
	ATOM 1197 C CB . VAL A 1 145 ? -8.354 -2.091 -1.774 1.00 96.01 145 A 1
	ATOM 1198 C CG1 . VAL A 1 145 ? -9.272 -0.996 -1.222 1.00 92.84 145 A 1
	ATOM 1199 C CG2 . VAL A 1 145 ? -7.167 -2.269 -0.831 1.00 93.15 145 A 1
	ATOM 1200 N N . MET A 1 146 ? -7.886 -5.479 -2.069 1.00 95.75 146 A 1
	ATOM 1201 C CA . MET A 1 146 ? -7.216 -6.621 -2.690 1.00 95.59 146 A 1
	ATOM 1202 C C . MET A 1 146 ? -8.180 -7.424 -3.580 1.00 94.75 146 A 1
	ATOM 1203 O O . MET A 1 146 ? -9.389 -7.445 -3.333 1.00 93.42 146 A 1
	ATOM 1204 C CB . MET A 1 146 ? -6.560 -7.487 -1.611 1.00 95.52 146 A 1
	ATOM 1205 C CG . MET A 1 146 ? -5.271 -6.838 -1.072 1.00 94.22 146 A 1
	ATOM 1206 S SD . MET A 1 146 ? -3.921 -6.643 -2.281 1.00 94.35 146 A 1
	ATOM 1207 C CE . MET A 1 146 ? -3.373 -8.358 -2.411 1.00 90.59 146 A 1
	ATOM 1208 N N . PRO A 1 147 ? -7.680 -8.070 -4.636 1.00 94.56 147 A 1
	ATOM 1209 C CA . PRO A 1 147 ? -8.524 -8.905 -5.473 1.00 92.87 147 A 1
	ATOM 1210 C C . PRO A 1 147 ? -9.116 -10.048 -4.644 1.00 91.22 147 A 1
	ATOM 1211 O O . PRO A 1 147 ? -8.404 -10.753 -3.928 1.00 86.28 147 A 1
	ATOM 1212 C CB . PRO A 1 147 ? -7.624 -9.399 -6.609 1.00 90.80 147 A 1
	ATOM 1213 C CG . PRO A 1 147 ? -6.222 -9.333 -6.013 1.00 90.32 147 A 1
	ATOM 1214 C CD . PRO A 1 147 ? -6.293 -8.142 -5.068 1.00 93.57 147 A 1
	ATOM 1215 N N . ARG A 1 148 ? -10.424 -10.239 -4.761 1.00 87.89 148 A 1
	ATOM 1216 C CA . ARG A 1 148 ? -11.059 -11.425 -4.191 1.00 84.56 148 A 1
	ATOM 1217 C C . ARG A 1 148 ? -10.484 -12.644 -4.897 1.00 81.15 148 A 1
	ATOM 1218 O O . ARG A 1 148 ? -10.596 -12.755 -6.118 1.00 71.08 148 A 1
	ATOM 1219 C CB . ARG A 1 148 ? -12.587 -11.375 -4.325 1.00 78.56 148 A 1
	ATOM 1220 C CG . ARG A 1 148 ? -13.197 -10.268 -3.449 1.00 66.96 148 A 1
	ATOM 1221 C CD . ARG A 1 148 ? -14.724 -10.303 -3.520 1.00 62.51 148 A 1
	ATOM 1222 N NE . ARG A 1 148 ? -15.319 -9.222 -2.717 1.00 54.29 148 A 1
	ATOM 1223 C CZ . ARG A 1 148 ? -16.612 -9.007 -2.525 1.00 47.74 148 A 1
	ATOM 1224 N NH1 . ARG A 1 148 ? -17.527 -9.776 -3.051 1.00 44.74 148 A 1
	ATOM 1225 N NH2 . ARG A 1 148 ? -17.003 -8.002 -1.793 1.00 41.40 148 A 1
	ATOM 1226 N N . LYS A 1 149 ? -9.916 -13.554 -4.126 1.00 75.61 149 A 1
	ATOM 1227 C CA . LYS A 1 149 ? -9.663 -14.881 -4.660 1.00 72.25 149 A 1
	ATOM 1228 C C . LYS A 1 149 ? -11.010 -15.502 -4.976 1.00 69.50 149 A 1
	ATOM 1229 O O . LYS A 1 149 ? -11.829 -15.720 -4.085 1.00 61.44 149 A 1
	ATOM 1230 C CB . LYS A 1 149 ? -8.847 -15.741 -3.697 1.00 65.87 149 A 1
	ATOM 1231 C CG . LYS A 1 149 ? -7.389 -15.276 -3.738 1.00 60.32 149 A 1
	ATOM 1232 C CD . LYS A 1 149 ? -6.455 -16.356 -3.224 1.00 56.61 149 A 1
	ATOM 1233 C CE . LYS A 1 149 ? -5.068 -15.993 -3.748 1.00 51.54 149 A 1
	ATOM 1234 N NZ . LYS A 1 149 ? -4.211 -17.178 -3.861 1.00 47.60 149 A 1
	ATOM 1235 N N . HIS A 1 150 ? -11.227 -15.779 -6.249 1.00 57.44 150 A 1
	ATOM 1236 C CA . HIS A 1 150 ? -12.166 -16.819 -6.580 1.00 54.70 150 A 1
	ATOM 1237 C C . HIS A 1 150 ? -11.583 -18.098 -5.977 1.00 53.26 150 A 1
	ATOM 1238 O O . HIS A 1 150 ? -10.615 -18.651 -6.495 1.00 48.51 150 A 1
	ATOM 1239 C CB . HIS A 1 150 ? -12.375 -16.895 -8.099 1.00 49.68 150 A 1
	ATOM 1240 C CG . HIS A 1 150 ? -13.148 -15.709 -8.617 1.00 46.04 150 A 1
	ATOM 1241 N ND1 . HIS A 1 150 ? -14.491 -15.464 -8.415 1.00 42.38 150 A 1
	ATOM 1242 C CD2 . HIS A 1 150 ? -12.659 -14.646 -9.339 1.00 41.20 150 A 1
	ATOM 1243 C CE1 . HIS A 1 150 ? -14.801 -14.298 -9.003 1.00 39.62 150 A 1
	ATOM 1244 N NE2 . HIS A 1 150 ? -13.711 -13.764 -9.573 1.00 39.56 150 A 1
	ATOM 1245 N N . HIS A 1 151 ? -12.156 -18.524 -4.848 1.00 48.71 151 A 1
	ATOM 1246 C CA . HIS A 1 151 ? -12.079 -19.928 -4.522 1.00 48.24 151 A 1
	ATOM 1247 C C . HIS A 1 151 ? -12.760 -20.648 -5.687 1.00 47.17 151 A 1
	ATOM 1248 O O . HIS A 1 151 ? -13.974 -20.827 -5.700 1.00 44.05 151 A 1
	ATOM 1249 C CB . HIS A 1 151 ? -12.741 -20.225 -3.167 1.00 45.21 151 A 1
	ATOM 1250 C CG . HIS A 1 151 ? -11.927 -19.766 -1.990 1.00 42.21 151 A 1
	ATOM 1251 N ND1 . HIS A 1 151 ? -10.742 -20.317 -1.555 1.00 39.35 151 A 1
	ATOM 1252 C CD2 . HIS A 1 151 ? -12.213 -18.731 -1.135 1.00 38.28 151 A 1
	ATOM 1253 C CE1 . HIS A 1 151 ? -10.330 -19.636 -0.470 1.00 37.33 151 A 1
	ATOM 1254 N NE2 . HIS A 1 151 ? -11.202 -18.664 -0.186 1.00 37.11 151 A 1
	ATOM 1255 N N . HIS A 1 152 ? -11.968 -21.015 -6.686 1.00 43.88 152 A 1
	ATOM 1256 C CA . HIS A 1 152 ? -12.305 -22.185 -7.449 1.00 44.62 152 A 1
	ATOM 1257 C C . HIS A 1 152 ? -12.232 -23.344 -6.448 1.00 43.61 152 A 1
	ATOM 1258 O O . HIS A 1 152 ? -11.197 -23.986 -6.290 1.00 40.73 152 A 1
	ATOM 1259 C CB . HIS A 1 152 ? -11.374 -22.356 -8.659 1.00 42.46 152 A 1
	ATOM 1260 C CG . HIS A 1 152 ? -11.681 -21.391 -9.775 1.00 39.34 152 A 1
	ATOM 1261 N ND1 . HIS A 1 152 ? -12.811 -21.401 -10.569 1.00 36.35 152 A 1
	ATOM 1262 C CD2 . HIS A 1 152 ? -10.909 -20.340 -10.206 1.00 35.64 152 A 1
	ATOM 1263 C CE1 . HIS A 1 152 ? -12.720 -20.390 -11.449 1.00 34.59 152 A 1
	ATOM 1264 N NE2 . HIS A 1 152 ? -11.577 -19.721 -11.258 1.00 34.67 152 A 1
	ATOM 1265 N N . HIS A 1 153 ? -13.346 -23.548 -5.733 1.00 39.65 153 A 1
	ATOM 1266 C CA . HIS A 1 153 ? -13.664 -24.890 -5.323 1.00 40.93 153 A 1
	ATOM 1267 C C . HIS A 1 153 ? -13.782 -25.678 -6.631 1.00 39.73 153 A 1
	ATOM 1268 O O . HIS A 1 153 ? -14.826 -25.675 -7.279 1.00 36.91 153 A 1
	ATOM 1269 C CB . HIS A 1 153 ? -14.949 -24.917 -4.487 1.00 39.29 153 A 1
	ATOM 1270 C CG . HIS A 1 153 ? -14.754 -24.385 -3.094 1.00 36.10 153 A 1
	ATOM 1271 N ND1 . HIS A 1 153 ? -14.079 -25.023 -2.073 1.00 33.11 153 A 1
	ATOM 1272 C CD2 . HIS A 1 153 ? -15.204 -23.192 -2.581 1.00 32.79 153 A 1
	ATOM 1273 C CE1 . HIS A 1 153 ? -14.125 -24.242 -0.980 1.00 32.00 153 A 1
	ATOM 1274 N NE2 . HIS A 1 153 ? -14.799 -23.118 -1.253 1.00 32.39 153 A 1
	ATOM 1275 N N . HIS A 1 154 ? -12.666 -26.275 -7.037 1.00 38.41 154 A 1
	ATOM 1276 C CA . HIS A 1 154 ? -12.779 -27.493 -7.802 1.00 40.68 154 A 1
	ATOM 1277 C C . HIS A 1 154 ? -13.453 -28.492 -6.858 1.00 39.50 154 A 1
	ATOM 1278 O O . HIS A 1 154 ? -12.801 -29.071 -5.989 1.00 36.52 154 A 1
	ATOM 1279 C CB . HIS A 1 154 ? -11.401 -27.961 -8.297 1.00 39.01 154 A 1
	ATOM 1280 C CG . HIS A 1 154 ? -10.902 -27.154 -9.465 1.00 35.99 154 A 1
	ATOM 1281 N ND1 . HIS A 1 154 ? -11.383 -27.228 -10.757 1.00 32.98 154 A 1
	ATOM 1282 C CD2 . HIS A 1 154 ? -9.899 -26.213 -9.474 1.00 32.79 154 A 1
	ATOM 1283 C CE1 . HIS A 1 154 ? -10.691 -26.366 -11.519 1.00 32.25 154 A 1
	ATOM 1284 N NE2 . HIS A 1 154 ? -9.779 -25.726 -10.774 1.00 32.97 154 A 1
	ATOM 1285 N N . HIS A 1 155 ? -14.753 -28.560 -6.968 1.00 32.91 155 A 1
	ATOM 1286 C CA . HIS A 1 155 ? -15.452 -29.811 -6.727 1.00 37.30 155 A 1
	ATOM 1287 C C . HIS A 1 155 ? -15.082 -30.795 -7.841 1.00 35.04 155 A 1
	ATOM 1288 O O . HIS A 1 155 ? -14.904 -30.343 -8.996 1.00 30.30 155 A 1
	ATOM 1289 C CB . HIS A 1 155 ? -16.959 -29.563 -6.648 1.00 33.59 155 A 1
	ATOM 1290 C CG . HIS A 1 155 ? -17.388 -28.968 -5.325 1.00 31.80 155 A 1
	ATOM 1291 N ND1 . HIS A 1 155 ? -17.357 -29.632 -4.122 1.00 27.14 155 A 1
	ATOM 1292 C CD2 . HIS A 1 155 ? -17.886 -27.718 -5.073 1.00 25.60 155 A 1
	ATOM 1293 C CE1 . HIS A 1 155 ? -17.816 -28.801 -3.169 1.00 26.06 155 A 1
	ATOM 1294 N NE2 . HIS A 1 155 ? -18.149 -27.628 -3.715 1.00 28.81 155 A 1
	ATOM 1295 O OXT . HIS A 1 155 ? -15.013 -32.015 -7.529 1.00 26.81 155 A 1
	#