data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 51 63 ALA PRO
6 1 73 76 LYS SER
7 1 100 106 ASN TRP
8 1 121 123 ASP GLN
9 1 145 153 ALA LEU
10 1 169 173 TYR LYS
11 1 187 189 SER THR
12 1 191 191 TYR TYR
13 1 209 217 LEU THR
14 2 1 16 VAL LEU
15 2 27 44 LEU PHE
16 2 49 56 GLU VAL
17 2 61 62 LYS GLU
18 2 101 110 LYS PHE
19 2 144 149 PHE VAL
20 1 26 26 GLY GLY
21 2 1 1 VAL VAL
22 2 2 2 ARG ARG
23 2 3 3 SER SER
24 2 4 4 LEU LEU
25 2 5 5 ASN ASN
26 2 11 11 SER SER
27 2 12 12 GLN GLN
28 2 13 13 GLN GLN
29 2 18 18 MET MET
30 2 19 19 SER SER
31 2 20 20 GLY GLY
32 2 21 21 PRO PRO
33 2 22 22 TYR TYR
34 2 23 23 GLU GLU
35 2 28 28 HIS HIS
36 2 30 30 GLN GLN
37 2 31 31 GLY GLY
38 2 32 32 GLN GLN
39 2 33 33 ASP ASP
40 2 35 35 GLU GLU
41 2 36 36 GLN GLN
42 2 46 46 GLN GLN
43 2 47 47 GLY GLY
44 2 48 48 GLU GLU
45 2 49 49 GLU GLU
46 2 50 50 SER SER
47 2 51 51 ASN ASN
48 2 52 52 ASP ASP
49 2 53 53 LYS LYS
50 2 61 61 LYS LYS
51 2 62 62 GLU GLU
52 2 63 63 LYS LYS
53 2 64 64 ASN ASN
54 2 71 71 LEU LEU
55 2 72 72 LYS LYS
56 2 73 73 ASP ASP
57 2 74 74 ASP ASP
58 2 75 75 LYS LYS
59 2 77 77 THR THR
60 2 78 78 LEU LEU
61 2 82 82 SER SER
62 2 84 84 ASP ASP
63 2 85 85 PRO PRO
64 2 86 86 LYS LYS
65 2 87 87 ASN ASN
66 2 88 88 TYR TYR
67 2 89 89 PRO PRO
68 2 91 91 LYS LYS
69 2 92 92 LYS LYS
70 2 94 94 GLU GLU
71 2 95 95 LYS LYS
72 2 103 103 GLU GLU
73 2 104 104 ILE ILE
74 2 105 105 ASN ASN
75 2 106 106 ASN ASN
76 2 107 107 LYS LYS
77 2 116 116 PRO PRO
78 2 117 117 ASN ASN
79 2 124 124 GLN GLN
80 2 125 125 ALA ALA
81 2 126 126 GLU GLU
82 2 127 127 ASN ASN
83 2 128 128 MET MET
84 2 134 134 GLY GLY
85 2 135 135 THR THR
86 2 136 136 LYS LYS
87 2 137 137 GLY GLY
88 2 138 138 GLY GLY
89 2 139 139 GLN GLN
90 2 140 140 ASP ASP
91 2 145 145 THR THR
92 2 146 146 MET MET
93 2 148 148 PHE PHE
94 2 149 149 VAL VAL
95 1 27 27 PHE PHE
96 1 28 28 SER SER
97 1 29 29 LEU LEU
98 1 30 30 SER SER
99 1 31 31 THR THR
100 1 32 32 SER SER
101 1 55 55 TRP TRP
102 1 56 56 ASP ASP
103 1 57 57 GLY GLY
104 1 101 101 ARG ARG
105 1 102 102 TYR TYR
106 1 103 103 ASP ASP
107 1 106 106 TRP TRP
108 1 108 108 VAL VAL
109 1 146 146 SER SER
110 1 147 147 GLN GLN
111 1 148 148 ASP ASP
112 1 150 150 SER SER
113 1 151 151 ASN ASN
114 1 152 152 TYR TYR
115 1 170 170 TYR TYR
116 1 172 172 SER SER
117 1 212 212 LYS LYS
118 1 213 213 MET MET
119 1 214 214 LEU LEU
120 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 84045 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
68 residue polymer .
69 residue polymer .
70 residue polymer .
71 residue polymer .
72 residue polymer .
73 residue polymer .
74 residue polymer .
75 residue polymer .
76 residue polymer .
77 residue polymer .
78 residue polymer .
79 residue polymer .
80 residue polymer .
81 residue polymer .
82 residue polymer .
83 residue polymer .
84 residue polymer .
85 residue polymer .
86 residue polymer .
87 residue polymer .
88 residue polymer .
89 residue polymer .
90 residue polymer .
91 residue polymer .
92 residue polymer .
93 residue polymer .
94 residue polymer .
95 residue polymer .
96 residue polymer .
97 residue polymer .
98 residue polymer .
99 residue polymer .
100 residue polymer .
101 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 1 VAL 1 VAL
3 3 2 B 2 ARG 2 ARG
4 4 2 B 3 SER 3 SER
5 5 2 B 4 LEU 4 LEU
6 6 2 B 5 ASN 5 ASN
7 7 2 B 11 SER 11 SER
8 8 2 B 12 GLN 12 GLN
9 9 2 B 13 GLN 13 GLN
10 10 2 B 18 MET 18 MET
11 11 2 B 19 SER 19 SER
12 12 2 B 20 GLY 20 GLY
13 13 2 B 21 PRO 21 PRO
14 14 2 B 22 TYR 22 TYR
15 15 2 B 23 GLU 23 GLU
16 16 2 B 28 HIS 28 HIS
17 17 2 B 30 GLN 30 GLN
18 18 2 B 31 GLY 31 GLY
19 19 2 B 32 GLN 32 GLN
20 20 2 B 33 ASP 33 ASP
21 21 2 B 35 GLU 35 GLU
22 22 2 B 36 GLN 36 GLN
23 23 2 B 46 GLN 46 GLN
24 24 2 B 47 GLY 47 GLY
25 25 2 B 48 GLU 48 GLU
26 26 2 B 49 GLU 49 GLU
27 27 2 B 50 SER 50 SER
28 28 2 B 51 ASN 51 ASN
29 29 2 B 52 ASP 52 ASP
30 30 2 B 53 LYS 53 LYS
31 31 2 B 61 LYS 61 LYS
32 32 2 B 62 GLU 62 GLU
33 33 2 B 63 LYS 63 LYS
34 34 2 B 64 ASN 64 ASN
35 35 2 B 71 LEU 71 LEU
36 36 2 B 72 LYS 72 LYS
37 37 2 B 73 ASP 73 ASP
38 38 2 B 74 ASP 74 ASP
39 39 2 B 75 LYS 75 LYS
40 40 2 B 77 THR 77 THR
41 41 2 B 78 LEU 78 LEU
42 42 2 B 82 SER 82 SER
43 43 2 B 84 ASP 84 ASP
44 44 2 B 85 PRO 85 PRO
45 45 2 B 86 LYS 86 LYS
46 46 2 B 87 ASN 87 ASN
47 47 2 B 88 TYR 88 TYR
48 48 2 B 89 PRO 89 PRO
49 49 2 B 91 LYS 91 LYS
50 50 2 B 92 LYS 92 LYS
51 51 2 B 94 GLU 94 GLU
52 52 2 B 95 LYS 95 LYS
53 53 2 B 103 GLU 103 GLU
54 54 2 B 104 ILE 104 ILE
55 55 2 B 105 ASN 105 ASN
56 56 2 B 106 ASN 106 ASN
57 57 2 B 107 LYS 107 LYS
58 58 2 B 116 PRO 116 PRO
59 59 2 B 117 ASN 117 ASN
60 60 2 B 124 GLN 124 GLN
61 61 2 B 125 ALA 125 ALA
62 62 2 B 126 GLU 126 GLU
63 63 2 B 127 ASN 127 ASN
64 64 2 B 128 MET 128 MET
65 65 2 B 134 GLY 134 GLY
66 66 2 B 135 THR 135 THR
67 67 2 B 136 LYS 136 LYS
68 68 2 B 137 GLY 137 GLY
69 69 2 B 138 GLY 138 GLY
70 70 2 B 139 GLN 139 GLN
71 71 2 B 140 ASP 140 ASP
72 72 2 B 145 THR 145 THR
73 73 2 B 146 MET 146 MET
74 74 2 B 148 PHE 148 PHE
75 75 2 B 149 VAL 149 VAL
76 76 1 A 27 PHE 27 PHE
77 77 1 A 28 SER 28 SER
78 78 1 A 29 LEU 29 LEU
79 79 1 A 30 SER 30 SER
80 80 1 A 31 THR 31 THR
81 81 1 A 32 SER 32 SER
82 82 1 A 55 TRP 55 TRP
83 83 1 A 56 ASP 56 ASP
84 84 1 A 57 GLY 57 GLY
85 85 1 A 101 ARG 101 ARG
86 86 1 A 102 TYR 102 TYR
87 87 1 A 103 ASP 103 ASP
88 88 1 A 106 TRP 106 TRP
89 89 1 A 108 VAL 108 VAL
90 90 1 A 146 SER 146 SER
91 91 1 A 147 GLN 147 GLN
92 92 1 A 148 ASP 148 ASP
93 93 1 A 150 SER 150 SER
94 94 1 A 151 ASN 151 ASN
95 95 1 A 152 TYR 152 TYR
96 96 1 A 170 TYR 170 TYR
97 97 1 A 172 SER 172 SER
98 98 1 A 212 LYS 212 LYS
99 99 1 A 213 MET 213 MET
100 100 1 A 214 LEU 214 LEU
101 101 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 1 42 'upper bound' . 2.000 0.500 . . 3
42 . 1 43 'upper bound' . 2.000 0.500 . . 3
43 . 1 44 'upper bound' . 2.000 0.500 . . 3
44 . 1 45 'upper bound' . 2.000 0.500 . . 3
45 . 1 46 'upper bound' . 2.000 0.500 . . 3
46 . 1 47 'upper bound' . 2.000 0.500 . . 3
47 . 1 48 'upper bound' . 2.000 0.500 . . 3
48 . 1 49 'upper bound' . 2.000 0.500 . . 3
49 . 1 50 'upper bound' . 2.000 0.500 . . 3
50 . 1 51 'upper bound' . 2.000 0.500 . . 3
51 . 1 52 'upper bound' . 2.000 0.500 . . 3
52 . 1 53 'upper bound' . 2.000 0.500 . . 3
53 . 1 54 'upper bound' . 2.000 0.500 . . 3
54 . 1 55 'upper bound' . 2.000 0.500 . . 3
55 . 1 56 'upper bound' . 2.000 0.500 . . 3
56 . 1 57 'upper bound' . 2.000 0.500 . . 3
57 . 1 58 'upper bound' . 2.000 0.500 . . 3
58 . 1 59 'upper bound' . 2.000 0.500 . . 3
59 . 1 60 'upper bound' . 2.000 0.500 . . 3
60 . 1 61 'upper bound' . 2.000 0.500 . . 3
61 . 1 62 'upper bound' . 2.000 0.500 . . 3
62 . 1 63 'upper bound' . 2.000 0.500 . . 3
63 . 1 64 'upper bound' . 2.000 0.500 . . 3
64 . 1 65 'upper bound' . 2.000 0.500 . . 3
65 . 1 66 'upper bound' . 2.000 0.500 . . 3
66 . 1 67 'upper bound' . 2.000 0.500 . . 3
67 . 1 68 'upper bound' . 2.000 0.500 . . 3
68 . 1 69 'upper bound' . 2.000 0.500 . . 3
69 . 1 70 'upper bound' . 2.000 0.500 . . 3
70 . 1 71 'upper bound' . 2.000 0.500 . . 3
71 . 1 72 'upper bound' . 2.000 0.500 . . 3
72 . 1 73 'upper bound' . 2.000 0.500 . . 3
73 . 1 74 'upper bound' . 2.000 0.500 . . 3
74 . 1 75 'upper bound' . 2.000 0.500 . . 3
75 . 2 76 'upper bound' . 2.000 0.500 . . 3
76 . 2 77 'upper bound' . 2.000 0.500 . . 3
77 . 2 78 'upper bound' . 2.000 0.500 . . 3
78 . 2 79 'upper bound' . 2.000 0.500 . . 3
79 . 2 80 'upper bound' . 2.000 0.500 . . 3
80 . 2 81 'upper bound' . 2.000 0.500 . . 3
81 . 2 82 'upper bound' . 2.000 0.500 . . 3
82 . 2 83 'upper bound' . 2.000 0.500 . . 3
83 . 2 84 'upper bound' . 2.000 0.500 . . 3
84 . 2 85 'upper bound' . 2.000 0.500 . . 3
85 . 2 86 'upper bound' . 2.000 0.500 . . 3
86 . 2 87 'upper bound' . 2.000 0.500 . . 3
87 . 2 88 'upper bound' . 2.000 0.500 . . 3
88 . 2 89 'upper bound' . 2.000 0.500 . . 3
89 . 2 90 'upper bound' . 2.000 0.500 . . 3
90 . 2 91 'upper bound' . 2.000 0.500 . . 3
91 . 2 92 'upper bound' . 2.000 0.500 . . 3
92 . 2 93 'upper bound' . 2.000 0.500 . . 3
93 . 2 94 'upper bound' . 2.000 0.500 . . 3
94 . 2 95 'upper bound' . 2.000 0.500 . . 3
95 . 2 96 'upper bound' . 2.000 0.500 . . 3
96 . 2 97 'upper bound' . 2.000 0.500 . . 3
97 . 2 98 'upper bound' . 2.000 0.500 . . 3
98 . 2 99 'upper bound' . 2.000 0.500 . . 3
99 . 2 100 'upper bound' . 2.000 0.500 . . 3
100 . 2 101 'upper bound' . 2.000 0.500 . . 3
101 . 3 76 'upper bound' . 2.000 0.500 . . 3
102 . 3 77 'upper bound' . 2.000 0.500 . . 3
103 . 3 78 'upper bound' . 2.000 0.500 . . 3
104 . 3 79 'upper bound' . 2.000 0.500 . . 3
105 . 3 80 'upper bound' . 2.000 0.500 . . 3
106 . 3 81 'upper bound' . 2.000 0.500 . . 3
107 . 3 82 'upper bound' . 2.000 0.500 . . 3
108 . 3 83 'upper bound' . 2.000 0.500 . . 3
109 . 3 84 'upper bound' . 2.000 0.500 . . 3
110 . 3 85 'upper bound' . 2.000 0.500 . . 3
111 . 3 86 'upper bound' . 2.000 0.500 . . 3
112 . 3 87 'upper bound' . 2.000 0.500 . . 3
113 . 3 88 'upper bound' . 2.000 0.500 . . 3
114 . 3 89 'upper bound' . 2.000 0.500 . . 3
115 . 3 90 'upper bound' . 2.000 0.500 . . 3
116 . 3 91 'upper bound' . 2.000 0.500 . . 3
117 . 3 92 'upper bound' . 2.000 0.500 . . 3
118 . 3 93 'upper bound' . 2.000 0.500 . . 3
119 . 3 94 'upper bound' . 2.000 0.500 . . 3
120 . 3 95 'upper bound' . 2.000 0.500 . . 3
121 . 3 96 'upper bound' . 2.000 0.500 . . 3
122 . 3 97 'upper bound' . 2.000 0.500 . . 3
123 . 3 98 'upper bound' . 2.000 0.500 . . 3
124 . 3 99 'upper bound' . 2.000 0.500 . . 3
125 . 3 100 'upper bound' . 2.000 0.500 . . 3
126 . 3 101 'upper bound' . 2.000 0.500 . . 3
127 . 4 76 'upper bound' . 2.000 0.500 . . 3
128 . 4 77 'upper bound' . 2.000 0.500 . . 3
129 . 4 78 'upper bound' . 2.000 0.500 . . 3
130 . 4 79 'upper bound' . 2.000 0.500 . . 3
131 . 4 80 'upper bound' . 2.000 0.500 . . 3
132 . 4 81 'upper bound' . 2.000 0.500 . . 3
133 . 4 82 'upper bound' . 2.000 0.500 . . 3
134 . 4 83 'upper bound' . 2.000 0.500 . . 3
135 . 4 84 'upper bound' . 2.000 0.500 . . 3
136 . 4 85 'upper bound' . 2.000 0.500 . . 3
137 . 4 86 'upper bound' . 2.000 0.500 . . 3
138 . 4 87 'upper bound' . 2.000 0.500 . . 3
139 . 4 88 'upper bound' . 2.000 0.500 . . 3
140 . 4 89 'upper bound' . 2.000 0.500 . . 3
141 . 4 90 'upper bound' . 2.000 0.500 . . 3
142 . 4 91 'upper bound' . 2.000 0.500 . . 3
143 . 4 92 'upper bound' . 2.000 0.500 . . 3
144 . 4 93 'upper bound' . 2.000 0.500 . . 3
145 . 4 94 'upper bound' . 2.000 0.500 . . 3
146 . 4 95 'upper bound' . 2.000 0.500 . . 3
147 . 4 96 'upper bound' . 2.000 0.500 . . 3
148 . 4 97 'upper bound' . 2.000 0.500 . . 3
149 . 4 98 'upper bound' . 2.000 0.500 . . 3
150 . 4 99 'upper bound' . 2.000 0.500 . . 3
151 . 4 100 'upper bound' . 2.000 0.500 . . 3
152 . 4 101 'upper bound' . 2.000 0.500 . . 3
153 . 5 76 'upper bound' . 2.000 0.500 . . 3
154 . 5 77 'upper bound' . 2.000 0.500 . . 3
155 . 5 78 'upper bound' . 2.000 0.500 . . 3
156 . 5 79 'upper bound' . 2.000 0.500 . . 3
157 . 5 80 'upper bound' . 2.000 0.500 . . 3
158 . 5 81 'upper bound' . 2.000 0.500 . . 3
159 . 5 82 'upper bound' . 2.000 0.500 . . 3
160 . 5 83 'upper bound' . 2.000 0.500 . . 3
161 . 5 84 'upper bound' . 2.000 0.500 . . 3
162 . 5 85 'upper bound' . 2.000 0.500 . . 3
163 . 5 86 'upper bound' . 2.000 0.500 . . 3
164 . 5 87 'upper bound' . 2.000 0.500 . . 3
165 . 5 88 'upper bound' . 2.000 0.500 . . 3
166 . 5 89 'upper bound' . 2.000 0.500 . . 3
167 . 5 90 'upper bound' . 2.000 0.500 . . 3
168 . 5 91 'upper bound' . 2.000 0.500 . . 3
169 . 5 92 'upper bound' . 2.000 0.500 . . 3
170 . 5 93 'upper bound' . 2.000 0.500 . . 3
171 . 5 94 'upper bound' . 2.000 0.500 . . 3
172 . 5 95 'upper bound' . 2.000 0.500 . . 3
173 . 5 96 'upper bound' . 2.000 0.500 . . 3
174 . 5 97 'upper bound' . 2.000 0.500 . . 3
175 . 5 98 'upper bound' . 2.000 0.500 . . 3
176 . 5 99 'upper bound' . 2.000 0.500 . . 3
177 . 5 100 'upper bound' . 2.000 0.500 . . 3
178 . 5 101 'upper bound' . 2.000 0.500 . . 3
179 . 6 76 'upper bound' . 2.000 0.500 . . 3
180 . 6 77 'upper bound' . 2.000 0.500 . . 3
181 . 6 78 'upper bound' . 2.000 0.500 . . 3
182 . 6 79 'upper bound' . 2.000 0.500 . . 3
183 . 6 80 'upper bound' . 2.000 0.500 . . 3
184 . 6 81 'upper bound' . 2.000 0.500 . . 3
185 . 6 82 'upper bound' . 2.000 0.500 . . 3
186 . 6 83 'upper bound' . 2.000 0.500 . . 3
187 . 6 84 'upper bound' . 2.000 0.500 . . 3
188 . 6 85 'upper bound' . 2.000 0.500 . . 3
189 . 6 86 'upper bound' . 2.000 0.500 . . 3
190 . 6 87 'upper bound' . 2.000 0.500 . . 3
191 . 6 88 'upper bound' . 2.000 0.500 . . 3
192 . 6 89 'upper bound' . 2.000 0.500 . . 3
193 . 6 90 'upper bound' . 2.000 0.500 . . 3
194 . 6 91 'upper bound' . 2.000 0.500 . . 3
195 . 6 92 'upper bound' . 2.000 0.500 . . 3
196 . 6 93 'upper bound' . 2.000 0.500 . . 3
197 . 6 94 'upper bound' . 2.000 0.500 . . 3
198 . 6 95 'upper bound' . 2.000 0.500 . . 3
199 . 6 96 'upper bound' . 2.000 0.500 . . 3
200 . 6 97 'upper bound' . 2.000 0.500 . . 3
201 . 6 98 'upper bound' . 2.000 0.500 . . 3
202 . 6 99 'upper bound' . 2.000 0.500 . . 3
203 . 6 100 'upper bound' . 2.000 0.500 . . 3
204 . 6 101 'upper bound' . 2.000 0.500 . . 3
205 . 7 76 'upper bound' . 2.000 0.500 . . 3
206 . 7 77 'upper bound' . 2.000 0.500 . . 3
207 . 7 78 'upper bound' . 2.000 0.500 . . 3
208 . 7 79 'upper bound' . 2.000 0.500 . . 3
209 . 7 80 'upper bound' . 2.000 0.500 . . 3
210 . 7 81 'upper bound' . 2.000 0.500 . . 3
211 . 7 82 'upper bound' . 2.000 0.500 . . 3
212 . 7 83 'upper bound' . 2.000 0.500 . . 3
213 . 7 84 'upper bound' . 2.000 0.500 . . 3
214 . 7 85 'upper bound' . 2.000 0.500 . . 3
215 . 7 86 'upper bound' . 2.000 0.500 . . 3
216 . 7 87 'upper bound' . 2.000 0.500 . . 3
217 . 7 88 'upper bound' . 2.000 0.500 . . 3
218 . 7 89 'upper bound' . 2.000 0.500 . . 3
219 . 7 90 'upper bound' . 2.000 0.500 . . 3
220 . 7 91 'upper bound' . 2.000 0.500 . . 3
221 . 7 92 'upper bound' . 2.000 0.500 . . 3
222 . 7 93 'upper bound' . 2.000 0.500 . . 3
223 . 7 94 'upper bound' . 2.000 0.500 . . 3
224 . 7 95 'upper bound' . 2.000 0.500 . . 3
225 . 7 96 'upper bound' . 2.000 0.500 . . 3
226 . 7 97 'upper bound' . 2.000 0.500 . . 3
227 . 7 98 'upper bound' . 2.000 0.500 . . 3
228 . 7 99 'upper bound' . 2.000 0.500 . . 3
229 . 7 100 'upper bound' . 2.000 0.500 . . 3
230 . 7 101 'upper bound' . 2.000 0.500 . . 3
231 . 8 76 'upper bound' . 2.000 0.500 . . 3
232 . 8 77 'upper bound' . 2.000 0.500 . . 3
233 . 8 78 'upper bound' . 2.000 0.500 . . 3
234 . 8 79 'upper bound' . 2.000 0.500 . . 3
235 . 8 80 'upper bound' . 2.000 0.500 . . 3
236 . 8 81 'upper bound' . 2.000 0.500 . . 3
237 . 8 82 'upper bound' . 2.000 0.500 . . 3
238 . 8 83 'upper bound' . 2.000 0.500 . . 3
239 . 8 84 'upper bound' . 2.000 0.500 . . 3
240 . 8 85 'upper bound' . 2.000 0.500 . . 3
241 . 8 86 'upper bound' . 2.000 0.500 . . 3
242 . 8 87 'upper bound' . 2.000 0.500 . . 3
243 . 8 88 'upper bound' . 2.000 0.500 . . 3
244 . 8 89 'upper bound' . 2.000 0.500 . . 3
245 . 8 90 'upper bound' . 2.000 0.500 . . 3
246 . 8 91 'upper bound' . 2.000 0.500 . . 3
247 . 8 92 'upper bound' . 2.000 0.500 . . 3
248 . 8 93 'upper bound' . 2.000 0.500 . . 3
249 . 8 94 'upper bound' . 2.000 0.500 . . 3
250 . 8 95 'upper bound' . 2.000 0.500 . . 3
251 . 8 96 'upper bound' . 2.000 0.500 . . 3
252 . 8 97 'upper bound' . 2.000 0.500 . . 3
253 . 8 98 'upper bound' . 2.000 0.500 . . 3
254 . 8 99 'upper bound' . 2.000 0.500 . . 3
255 . 8 100 'upper bound' . 2.000 0.500 . . 3
256 . 8 101 'upper bound' . 2.000 0.500 . . 3
257 . 9 76 'upper bound' . 2.000 0.500 . . 3
258 . 9 77 'upper bound' . 2.000 0.500 . . 3
259 . 9 78 'upper bound' . 2.000 0.500 . . 3
260 . 9 79 'upper bound' . 2.000 0.500 . . 3
261 . 9 80 'upper bound' . 2.000 0.500 . . 3
262 . 9 81 'upper bound' . 2.000 0.500 . . 3
263 . 9 82 'upper bound' . 2.000 0.500 . . 3
264 . 9 83 'upper bound' . 2.000 0.500 . . 3
265 . 9 84 'upper bound' . 2.000 0.500 . . 3
266 . 9 85 'upper bound' . 2.000 0.500 . . 3
267 . 9 86 'upper bound' . 2.000 0.500 . . 3
268 . 9 87 'upper bound' . 2.000 0.500 . . 3
269 . 9 88 'upper bound' . 2.000 0.500 . . 3
270 . 9 89 'upper bound' . 2.000 0.500 . . 3
271 . 9 90 'upper bound' . 2.000 0.500 . . 3
272 . 9 91 'upper bound' . 2.000 0.500 . . 3
273 . 9 92 'upper bound' . 2.000 0.500 . . 3
274 . 9 93 'upper bound' . 2.000 0.500 . . 3
275 . 9 94 'upper bound' . 2.000 0.500 . . 3
276 . 9 95 'upper bound' . 2.000 0.500 . . 3
277 . 9 96 'upper bound' . 2.000 0.500 . . 3
278 . 9 97 'upper bound' . 2.000 0.500 . . 3
279 . 9 98 'upper bound' . 2.000 0.500 . . 3
280 . 9 99 'upper bound' . 2.000 0.500 . . 3
281 . 9 100 'upper bound' . 2.000 0.500 . . 3
282 . 9 101 'upper bound' . 2.000 0.500 . . 3
283 . 10 76 'upper bound' . 2.000 0.500 . . 3
284 . 10 77 'upper bound' . 2.000 0.500 . . 3
285 . 10 78 'upper bound' . 2.000 0.500 . . 3
286 . 10 79 'upper bound' . 2.000 0.500 . . 3
287 . 10 80 'upper bound' . 2.000 0.500 . . 3
288 . 10 81 'upper bound' . 2.000 0.500 . . 3
289 . 10 82 'upper bound' . 2.000 0.500 . . 3
290 . 10 83 'upper bound' . 2.000 0.500 . . 3
291 . 10 84 'upper bound' . 2.000 0.500 . . 3
292 . 10 85 'upper bound' . 2.000 0.500 . . 3
293 . 10 86 'upper bound' . 2.000 0.500 . . 3
294 . 10 87 'upper bound' . 2.000 0.500 . . 3
295 . 10 88 'upper bound' . 2.000 0.500 . . 3
296 . 10 89 'upper bound' . 2.000 0.500 . . 3
297 . 10 90 'upper bound' . 2.000 0.500 . . 3
298 . 10 91 'upper bound' . 2.000 0.500 . . 3
299 . 10 92 'upper bound' . 2.000 0.500 . . 3
300 . 10 93 'upper bound' . 2.000 0.500 . . 3
301 . 10 94 'upper bound' . 2.000 0.500 . . 3
302 . 10 95 'upper bound' . 2.000 0.500 . . 3
303 . 10 96 'upper bound' . 2.000 0.500 . . 3
304 . 10 97 'upper bound' . 2.000 0.500 . . 3
305 . 10 98 'upper bound' . 2.000 0.500 . . 3
306 . 10 99 'upper bound' . 2.000 0.500 . . 3
307 . 10 100 'upper bound' . 2.000 0.500 . . 3
308 . 10 101 'upper bound' . 2.000 0.500 . . 3
309 . 11 76 'upper bound' . 2.000 0.500 . . 3
310 . 11 77 'upper bound' . 2.000 0.500 . . 3
311 . 11 78 'upper bound' . 2.000 0.500 . . 3
312 . 11 79 'upper bound' . 2.000 0.500 . . 3
313 . 11 80 'upper bound' . 2.000 0.500 . . 3
314 . 11 81 'upper bound' . 2.000 0.500 . . 3
315 . 11 82 'upper bound' . 2.000 0.500 . . 3
316 . 11 83 'upper bound' . 2.000 0.500 . . 3
317 . 11 84 'upper bound' . 2.000 0.500 . . 3
318 . 11 85 'upper bound' . 2.000 0.500 . . 3
319 . 11 86 'upper bound' . 2.000 0.500 . . 3
320 . 11 87 'upper bound' . 2.000 0.500 . . 3
321 . 11 88 'upper bound' . 2.000 0.500 . . 3
322 . 11 89 'upper bound' . 2.000 0.500 . . 3
323 . 11 90 'upper bound' . 2.000 0.500 . . 3
324 . 11 91 'upper bound' . 2.000 0.500 . . 3
325 . 11 92 'upper bound' . 2.000 0.500 . . 3
326 . 11 93 'upper bound' . 2.000 0.500 . . 3
327 . 11 94 'upper bound' . 2.000 0.500 . . 3
328 . 11 95 'upper bound' . 2.000 0.500 . . 3
329 . 11 96 'upper bound' . 2.000 0.500 . . 3
330 . 11 97 'upper bound' . 2.000 0.500 . . 3
331 . 11 98 'upper bound' . 2.000 0.500 . . 3
332 . 11 99 'upper bound' . 2.000 0.500 . . 3
333 . 11 100 'upper bound' . 2.000 0.500 . . 3
334 . 11 101 'upper bound' . 2.000 0.500 . . 3
335 . 12 76 'upper bound' . 2.000 0.500 . . 3
336 . 12 77 'upper bound' . 2.000 0.500 . . 3
337 . 12 78 'upper bound' . 2.000 0.500 . . 3
338 . 12 79 'upper bound' . 2.000 0.500 . . 3
339 . 12 80 'upper bound' . 2.000 0.500 . . 3
340 . 12 81 'upper bound' . 2.000 0.500 . . 3
341 . 12 82 'upper bound' . 2.000 0.500 . . 3
342 . 12 83 'upper bound' . 2.000 0.500 . . 3
343 . 12 84 'upper bound' . 2.000 0.500 . . 3
344 . 12 85 'upper bound' . 2.000 0.500 . . 3
345 . 12 86 'upper bound' . 2.000 0.500 . . 3
346 . 12 87 'upper bound' . 2.000 0.500 . . 3
347 . 12 88 'upper bound' . 2.000 0.500 . . 3
348 . 12 89 'upper bound' . 2.000 0.500 . . 3
349 . 12 90 'upper bound' . 2.000 0.500 . . 3
350 . 12 91 'upper bound' . 2.000 0.500 . . 3
351 . 12 92 'upper bound' . 2.000 0.500 . . 3
352 . 12 93 'upper bound' . 2.000 0.500 . . 3
353 . 12 94 'upper bound' . 2.000 0.500 . . 3
354 . 12 95 'upper bound' . 2.000 0.500 . . 3
355 . 12 96 'upper bound' . 2.000 0.500 . . 3
356 . 12 97 'upper bound' . 2.000 0.500 . . 3
357 . 12 98 'upper bound' . 2.000 0.500 . . 3
358 . 12 99 'upper bound' . 2.000 0.500 . . 3
359 . 12 100 'upper bound' . 2.000 0.500 . . 3
360 . 12 101 'upper bound' . 2.000 0.500 . . 3
361 . 13 76 'upper bound' . 2.000 0.500 . . 3
362 . 13 77 'upper bound' . 2.000 0.500 . . 3
363 . 13 78 'upper bound' . 2.000 0.500 . . 3
364 . 13 79 'upper bound' . 2.000 0.500 . . 3
365 . 13 80 'upper bound' . 2.000 0.500 . . 3
366 . 13 81 'upper bound' . 2.000 0.500 . . 3
367 . 13 82 'upper bound' . 2.000 0.500 . . 3
368 . 13 83 'upper bound' . 2.000 0.500 . . 3
369 . 13 84 'upper bound' . 2.000 0.500 . . 3
370 . 13 85 'upper bound' . 2.000 0.500 . . 3
371 . 13 86 'upper bound' . 2.000 0.500 . . 3
372 . 13 87 'upper bound' . 2.000 0.500 . . 3
373 . 13 88 'upper bound' . 2.000 0.500 . . 3
374 . 13 89 'upper bound' . 2.000 0.500 . . 3
375 . 13 90 'upper bound' . 2.000 0.500 . . 3
376 . 13 91 'upper bound' . 2.000 0.500 . . 3
377 . 13 92 'upper bound' . 2.000 0.500 . . 3
378 . 13 93 'upper bound' . 2.000 0.500 . . 3
379 . 13 94 'upper bound' . 2.000 0.500 . . 3
380 . 13 95 'upper bound' . 2.000 0.500 . . 3
381 . 13 96 'upper bound' . 2.000 0.500 . . 3
382 . 13 97 'upper bound' . 2.000 0.500 . . 3
383 . 13 98 'upper bound' . 2.000 0.500 . . 3
384 . 13 99 'upper bound' . 2.000 0.500 . . 3
385 . 13 100 'upper bound' . 2.000 0.500 . . 3
386 . 13 101 'upper bound' . 2.000 0.500 . . 3
387 . 14 76 'upper bound' . 2.000 0.500 . . 3
388 . 14 77 'upper bound' . 2.000 0.500 . . 3
389 . 14 78 'upper bound' . 2.000 0.500 . . 3
390 . 14 79 'upper bound' . 2.000 0.500 . . 3
391 . 14 80 'upper bound' . 2.000 0.500 . . 3
392 . 14 81 'upper bound' . 2.000 0.500 . . 3
393 . 14 82 'upper bound' . 2.000 0.500 . . 3
394 . 14 83 'upper bound' . 2.000 0.500 . . 3
395 . 14 84 'upper bound' . 2.000 0.500 . . 3
396 . 14 85 'upper bound' . 2.000 0.500 . . 3
397 . 14 86 'upper bound' . 2.000 0.500 . . 3
398 . 14 87 'upper bound' . 2.000 0.500 . . 3
399 . 14 88 'upper bound' . 2.000 0.500 . . 3
400 . 14 89 'upper bound' . 2.000 0.500 . . 3
401 . 14 90 'upper bound' . 2.000 0.500 . . 3
402 . 14 91 'upper bound' . 2.000 0.500 . . 3
403 . 14 92 'upper bound' . 2.000 0.500 . . 3
404 . 14 93 'upper bound' . 2.000 0.500 . . 3
405 . 14 94 'upper bound' . 2.000 0.500 . . 3
406 . 14 95 'upper bound' . 2.000 0.500 . . 3
407 . 14 96 'upper bound' . 2.000 0.500 . . 3
408 . 14 97 'upper bound' . 2.000 0.500 . . 3
409 . 14 98 'upper bound' . 2.000 0.500 . . 3
410 . 14 99 'upper bound' . 2.000 0.500 . . 3
411 . 14 100 'upper bound' . 2.000 0.500 . . 3
412 . 14 101 'upper bound' . 2.000 0.500 . . 3
413 . 15 76 'upper bound' . 2.000 0.500 . . 3
414 . 15 77 'upper bound' . 2.000 0.500 . . 3
415 . 15 78 'upper bound' . 2.000 0.500 . . 3
416 . 15 79 'upper bound' . 2.000 0.500 . . 3
417 . 15 80 'upper bound' . 2.000 0.500 . . 3
418 . 15 81 'upper bound' . 2.000 0.500 . . 3
419 . 15 82 'upper bound' . 2.000 0.500 . . 3
420 . 15 83 'upper bound' . 2.000 0.500 . . 3
421 . 15 84 'upper bound' . 2.000 0.500 . . 3
422 . 15 85 'upper bound' . 2.000 0.500 . . 3
423 . 15 86 'upper bound' . 2.000 0.500 . . 3
424 . 15 87 'upper bound' . 2.000 0.500 . . 3
425 . 15 88 'upper bound' . 2.000 0.500 . . 3
426 . 15 89 'upper bound' . 2.000 0.500 . . 3
427 . 15 90 'upper bound' . 2.000 0.500 . . 3
428 . 15 91 'upper bound' . 2.000 0.500 . . 3
429 . 15 92 'upper bound' . 2.000 0.500 . . 3
430 . 15 93 'upper bound' . 2.000 0.500 . . 3
431 . 15 94 'upper bound' . 2.000 0.500 . . 3
432 . 15 95 'upper bound' . 2.000 0.500 . . 3
433 . 15 96 'upper bound' . 2.000 0.500 . . 3
434 . 15 97 'upper bound' . 2.000 0.500 . . 3
435 . 15 98 'upper bound' . 2.000 0.500 . . 3
436 . 15 99 'upper bound' . 2.000 0.500 . . 3
437 . 15 100 'upper bound' . 2.000 0.500 . . 3
438 . 15 101 'upper bound' . 2.000 0.500 . . 3
439 . 16 76 'upper bound' . 2.000 0.500 . . 3
440 . 16 77 'upper bound' . 2.000 0.500 . . 3
441 . 16 78 'upper bound' . 2.000 0.500 . . 3
442 . 16 79 'upper bound' . 2.000 0.500 . . 3
443 . 16 80 'upper bound' . 2.000 0.500 . . 3
444 . 16 81 'upper bound' . 2.000 0.500 . . 3
445 . 16 82 'upper bound' . 2.000 0.500 . . 3
446 . 16 83 'upper bound' . 2.000 0.500 . . 3
447 . 16 84 'upper bound' . 2.000 0.500 . . 3
448 . 16 85 'upper bound' . 2.000 0.500 . . 3
449 . 16 86 'upper bound' . 2.000 0.500 . . 3
450 . 16 87 'upper bound' . 2.000 0.500 . . 3
451 . 16 88 'upper bound' . 2.000 0.500 . . 3
452 . 16 89 'upper bound' . 2.000 0.500 . . 3
453 . 16 90 'upper bound' . 2.000 0.500 . . 3
454 . 16 91 'upper bound' . 2.000 0.500 . . 3
455 . 16 92 'upper bound' . 2.000 0.500 . . 3
456 . 16 93 'upper bound' . 2.000 0.500 . . 3
457 . 16 94 'upper bound' . 2.000 0.500 . . 3
458 . 16 95 'upper bound' . 2.000 0.500 . . 3
459 . 16 96 'upper bound' . 2.000 0.500 . . 3
460 . 16 97 'upper bound' . 2.000 0.500 . . 3
461 . 16 98 'upper bound' . 2.000 0.500 . . 3
462 . 16 99 'upper bound' . 2.000 0.500 . . 3
463 . 16 100 'upper bound' . 2.000 0.500 . . 3
464 . 16 101 'upper bound' . 2.000 0.500 . . 3
465 . 17 76 'upper bound' . 2.000 0.500 . . 3
466 . 17 77 'upper bound' . 2.000 0.500 . . 3
467 . 17 78 'upper bound' . 2.000 0.500 . . 3
468 . 17 79 'upper bound' . 2.000 0.500 . . 3
469 . 17 80 'upper bound' . 2.000 0.500 . . 3
470 . 17 81 'upper bound' . 2.000 0.500 . . 3
471 . 17 82 'upper bound' . 2.000 0.500 . . 3
472 . 17 83 'upper bound' . 2.000 0.500 . . 3
473 . 17 84 'upper bound' . 2.000 0.500 . . 3
474 . 17 85 'upper bound' . 2.000 0.500 . . 3
475 . 17 86 'upper bound' . 2.000 0.500 . . 3
476 . 17 87 'upper bound' . 2.000 0.500 . . 3
477 . 17 88 'upper bound' . 2.000 0.500 . . 3
478 . 17 89 'upper bound' . 2.000 0.500 . . 3
479 . 17 90 'upper bound' . 2.000 0.500 . . 3
480 . 17 91 'upper bound' . 2.000 0.500 . . 3
481 . 17 92 'upper bound' . 2.000 0.500 . . 3
482 . 17 93 'upper bound' . 2.000 0.500 . . 3
483 . 17 94 'upper bound' . 2.000 0.500 . . 3
484 . 17 95 'upper bound' . 2.000 0.500 . . 3
485 . 17 96 'upper bound' . 2.000 0.500 . . 3
486 . 17 97 'upper bound' . 2.000 0.500 . . 3
487 . 17 98 'upper bound' . 2.000 0.500 . . 3
488 . 17 99 'upper bound' . 2.000 0.500 . . 3
489 . 17 100 'upper bound' . 2.000 0.500 . . 3
490 . 17 101 'upper bound' . 2.000 0.500 . . 3
491 . 18 76 'upper bound' . 2.000 0.500 . . 3
492 . 18 77 'upper bound' . 2.000 0.500 . . 3
493 . 18 78 'upper bound' . 2.000 0.500 . . 3
494 . 18 79 'upper bound' . 2.000 0.500 . . 3
495 . 18 80 'upper bound' . 2.000 0.500 . . 3
496 . 18 81 'upper bound' . 2.000 0.500 . . 3
497 . 18 82 'upper bound' . 2.000 0.500 . . 3
498 . 18 83 'upper bound' . 2.000 0.500 . . 3
499 . 18 84 'upper bound' . 2.000 0.500 . . 3
500 . 18 85 'upper bound' . 2.000 0.500 . . 3
501 . 18 86 'upper bound' . 2.000 0.500 . . 3
502 . 18 87 'upper bound' . 2.000 0.500 . . 3
503 . 18 88 'upper bound' . 2.000 0.500 . . 3
504 . 18 89 'upper bound' . 2.000 0.500 . . 3
505 . 18 90 'upper bound' . 2.000 0.500 . . 3
506 . 18 91 'upper bound' . 2.000 0.500 . . 3
507 . 18 92 'upper bound' . 2.000 0.500 . . 3
508 . 18 93 'upper bound' . 2.000 0.500 . . 3
509 . 18 94 'upper bound' . 2.000 0.500 . . 3
510 . 18 95 'upper bound' . 2.000 0.500 . . 3
511 . 18 96 'upper bound' . 2.000 0.500 . . 3
512 . 18 97 'upper bound' . 2.000 0.500 . . 3
513 . 18 98 'upper bound' . 2.000 0.500 . . 3
514 . 18 99 'upper bound' . 2.000 0.500 . . 3
515 . 18 100 'upper bound' . 2.000 0.500 . . 3
516 . 18 101 'upper bound' . 2.000 0.500 . . 3
517 . 19 76 'upper bound' . 2.000 0.500 . . 3
518 . 19 77 'upper bound' . 2.000 0.500 . . 3
519 . 19 78 'upper bound' . 2.000 0.500 . . 3
520 . 19 79 'upper bound' . 2.000 0.500 . . 3
521 . 19 80 'upper bound' . 2.000 0.500 . . 3
522 . 19 81 'upper bound' . 2.000 0.500 . . 3
523 . 19 82 'upper bound' . 2.000 0.500 . . 3
524 . 19 83 'upper bound' . 2.000 0.500 . . 3
525 . 19 84 'upper bound' . 2.000 0.500 . . 3
526 . 19 85 'upper bound' . 2.000 0.500 . . 3
527 . 19 86 'upper bound' . 2.000 0.500 . . 3
528 . 19 87 'upper bound' . 2.000 0.500 . . 3
529 . 19 88 'upper bound' . 2.000 0.500 . . 3
530 . 19 89 'upper bound' . 2.000 0.500 . . 3
531 . 19 90 'upper bound' . 2.000 0.500 . . 3
532 . 19 91 'upper bound' . 2.000 0.500 . . 3
533 . 19 92 'upper bound' . 2.000 0.500 . . 3
534 . 19 93 'upper bound' . 2.000 0.500 . . 3
535 . 19 94 'upper bound' . 2.000 0.500 . . 3
536 . 19 95 'upper bound' . 2.000 0.500 . . 3
537 . 19 96 'upper bound' . 2.000 0.500 . . 3
538 . 19 97 'upper bound' . 2.000 0.500 . . 3
539 . 19 98 'upper bound' . 2.000 0.500 . . 3
540 . 19 99 'upper bound' . 2.000 0.500 . . 3
541 . 19 100 'upper bound' . 2.000 0.500 . . 3
542 . 19 101 'upper bound' . 2.000 0.500 . . 3
543 . 20 76 'upper bound' . 2.000 0.500 . . 3
544 . 20 77 'upper bound' . 2.000 0.500 . . 3
545 . 20 78 'upper bound' . 2.000 0.500 . . 3
546 . 20 79 'upper bound' . 2.000 0.500 . . 3
547 . 20 80 'upper bound' . 2.000 0.500 . . 3
548 . 20 81 'upper bound' . 2.000 0.500 . . 3
549 . 20 82 'upper bound' . 2.000 0.500 . . 3
550 . 20 83 'upper bound' . 2.000 0.500 . . 3
551 . 20 84 'upper bound' . 2.000 0.500 . . 3
552 . 20 85 'upper bound' . 2.000 0.500 . . 3
553 . 20 86 'upper bound' . 2.000 0.500 . . 3
554 . 20 87 'upper bound' . 2.000 0.500 . . 3
555 . 20 88 'upper bound' . 2.000 0.500 . . 3
556 . 20 89 'upper bound' . 2.000 0.500 . . 3
557 . 20 90 'upper bound' . 2.000 0.500 . . 3
558 . 20 91 'upper bound' . 2.000 0.500 . . 3
559 . 20 92 'upper bound' . 2.000 0.500 . . 3
560 . 20 93 'upper bound' . 2.000 0.500 . . 3
561 . 20 94 'upper bound' . 2.000 0.500 . . 3
562 . 20 95 'upper bound' . 2.000 0.500 . . 3
563 . 20 96 'upper bound' . 2.000 0.500 . . 3
564 . 20 97 'upper bound' . 2.000 0.500 . . 3
565 . 20 98 'upper bound' . 2.000 0.500 . . 3
566 . 20 99 'upper bound' . 2.000 0.500 . . 3
567 . 20 100 'upper bound' . 2.000 0.500 . . 3
568 . 20 101 'upper bound' . 2.000 0.500 . . 3
569 . 21 76 'upper bound' . 2.000 0.500 . . 3
570 . 21 77 'upper bound' . 2.000 0.500 . . 3
571 . 21 78 'upper bound' . 2.000 0.500 . . 3
572 . 21 79 'upper bound' . 2.000 0.500 . . 3
573 . 21 80 'upper bound' . 2.000 0.500 . . 3
574 . 21 81 'upper bound' . 2.000 0.500 . . 3
575 . 21 82 'upper bound' . 2.000 0.500 . . 3
576 . 21 83 'upper bound' . 2.000 0.500 . . 3
577 . 21 84 'upper bound' . 2.000 0.500 . . 3
578 . 21 85 'upper bound' . 2.000 0.500 . . 3
579 . 21 86 'upper bound' . 2.000 0.500 . . 3
580 . 21 87 'upper bound' . 2.000 0.500 . . 3
581 . 21 88 'upper bound' . 2.000 0.500 . . 3
582 . 21 89 'upper bound' . 2.000 0.500 . . 3
583 . 21 90 'upper bound' . 2.000 0.500 . . 3
584 . 21 91 'upper bound' . 2.000 0.500 . . 3
585 . 21 92 'upper bound' . 2.000 0.500 . . 3
586 . 21 93 'upper bound' . 2.000 0.500 . . 3
587 . 21 94 'upper bound' . 2.000 0.500 . . 3
588 . 21 95 'upper bound' . 2.000 0.500 . . 3
589 . 21 96 'upper bound' . 2.000 0.500 . . 3
590 . 21 97 'upper bound' . 2.000 0.500 . . 3
591 . 21 98 'upper bound' . 2.000 0.500 . . 3
592 . 21 99 'upper bound' . 2.000 0.500 . . 3
593 . 21 100 'upper bound' . 2.000 0.500 . . 3
594 . 21 101 'upper bound' . 2.000 0.500 . . 3
595 . 22 76 'upper bound' . 2.000 0.500 . . 3
596 . 22 77 'upper bound' . 2.000 0.500 . . 3
597 . 22 78 'upper bound' . 2.000 0.500 . . 3
598 . 22 79 'upper bound' . 2.000 0.500 . . 3
599 . 22 80 'upper bound' . 2.000 0.500 . . 3
600 . 22 81 'upper bound' . 2.000 0.500 . . 3
601 . 22 82 'upper bound' . 2.000 0.500 . . 3
602 . 22 83 'upper bound' . 2.000 0.500 . . 3
603 . 22 84 'upper bound' . 2.000 0.500 . . 3
604 . 22 85 'upper bound' . 2.000 0.500 . . 3
605 . 22 86 'upper bound' . 2.000 0.500 . . 3
606 . 22 87 'upper bound' . 2.000 0.500 . . 3
607 . 22 88 'upper bound' . 2.000 0.500 . . 3
608 . 22 89 'upper bound' . 2.000 0.500 . . 3
609 . 22 90 'upper bound' . 2.000 0.500 . . 3
610 . 22 91 'upper bound' . 2.000 0.500 . . 3
611 . 22 92 'upper bound' . 2.000 0.500 . . 3
612 . 22 93 'upper bound' . 2.000 0.500 . . 3
613 . 22 94 'upper bound' . 2.000 0.500 . . 3
614 . 22 95 'upper bound' . 2.000 0.500 . . 3
615 . 22 96 'upper bound' . 2.000 0.500 . . 3
616 . 22 97 'upper bound' . 2.000 0.500 . . 3
617 . 22 98 'upper bound' . 2.000 0.500 . . 3
618 . 22 99 'upper bound' . 2.000 0.500 . . 3
619 . 22 100 'upper bound' . 2.000 0.500 . . 3
620 . 22 101 'upper bound' . 2.000 0.500 . . 3
621 . 23 76 'upper bound' . 2.000 0.500 . . 3
622 . 23 77 'upper bound' . 2.000 0.500 . . 3
623 . 23 78 'upper bound' . 2.000 0.500 . . 3
624 . 23 79 'upper bound' . 2.000 0.500 . . 3
625 . 23 80 'upper bound' . 2.000 0.500 . . 3
626 . 23 81 'upper bound' . 2.000 0.500 . . 3
627 . 23 82 'upper bound' . 2.000 0.500 . . 3
628 . 23 83 'upper bound' . 2.000 0.500 . . 3
629 . 23 84 'upper bound' . 2.000 0.500 . . 3
630 . 23 85 'upper bound' . 2.000 0.500 . . 3
631 . 23 86 'upper bound' . 2.000 0.500 . . 3
632 . 23 87 'upper bound' . 2.000 0.500 . . 3
633 . 23 88 'upper bound' . 2.000 0.500 . . 3
634 . 23 89 'upper bound' . 2.000 0.500 . . 3
635 . 23 90 'upper bound' . 2.000 0.500 . . 3
636 . 23 91 'upper bound' . 2.000 0.500 . . 3
637 . 23 92 'upper bound' . 2.000 0.500 . . 3
638 . 23 93 'upper bound' . 2.000 0.500 . . 3
639 . 23 94 'upper bound' . 2.000 0.500 . . 3
640 . 23 95 'upper bound' . 2.000 0.500 . . 3
641 . 23 96 'upper bound' . 2.000 0.500 . . 3
642 . 23 97 'upper bound' . 2.000 0.500 . . 3
643 . 23 98 'upper bound' . 2.000 0.500 . . 3
644 . 23 99 'upper bound' . 2.000 0.500 . . 3
645 . 23 100 'upper bound' . 2.000 0.500 . . 3
646 . 23 101 'upper bound' . 2.000 0.500 . . 3
647 . 24 76 'upper bound' . 2.000 0.500 . . 3
648 . 24 77 'upper bound' . 2.000 0.500 . . 3
649 . 24 78 'upper bound' . 2.000 0.500 . . 3
650 . 24 79 'upper bound' . 2.000 0.500 . . 3
651 . 24 80 'upper bound' . 2.000 0.500 . . 3
652 . 24 81 'upper bound' . 2.000 0.500 . . 3
653 . 24 82 'upper bound' . 2.000 0.500 . . 3
654 . 24 83 'upper bound' . 2.000 0.500 . . 3
655 . 24 84 'upper bound' . 2.000 0.500 . . 3
656 . 24 85 'upper bound' . 2.000 0.500 . . 3
657 . 24 86 'upper bound' . 2.000 0.500 . . 3
658 . 24 87 'upper bound' . 2.000 0.500 . . 3
659 . 24 88 'upper bound' . 2.000 0.500 . . 3
660 . 24 89 'upper bound' . 2.000 0.500 . . 3
661 . 24 90 'upper bound' . 2.000 0.500 . . 3
662 . 24 91 'upper bound' . 2.000 0.500 . . 3
663 . 24 92 'upper bound' . 2.000 0.500 . . 3
664 . 24 93 'upper bound' . 2.000 0.500 . . 3
665 . 24 94 'upper bound' . 2.000 0.500 . . 3
666 . 24 95 'upper bound' . 2.000 0.500 . . 3
667 . 24 96 'upper bound' . 2.000 0.500 . . 3
668 . 24 97 'upper bound' . 2.000 0.500 . . 3
669 . 24 98 'upper bound' . 2.000 0.500 . . 3
670 . 24 99 'upper bound' . 2.000 0.500 . . 3
671 . 24 100 'upper bound' . 2.000 0.500 . . 3
672 . 24 101 'upper bound' . 2.000 0.500 . . 3
673 . 25 76 'upper bound' . 2.000 0.500 . . 3
674 . 25 77 'upper bound' . 2.000 0.500 . . 3
675 . 25 78 'upper bound' . 2.000 0.500 . . 3
676 . 25 79 'upper bound' . 2.000 0.500 . . 3
677 . 25 80 'upper bound' . 2.000 0.500 . . 3
678 . 25 81 'upper bound' . 2.000 0.500 . . 3
679 . 25 82 'upper bound' . 2.000 0.500 . . 3
680 . 25 83 'upper bound' . 2.000 0.500 . . 3
681 . 25 84 'upper bound' . 2.000 0.500 . . 3
682 . 25 85 'upper bound' . 2.000 0.500 . . 3
683 . 25 86 'upper bound' . 2.000 0.500 . . 3
684 . 25 87 'upper bound' . 2.000 0.500 . . 3
685 . 25 88 'upper bound' . 2.000 0.500 . . 3
686 . 25 89 'upper bound' . 2.000 0.500 . . 3
687 . 25 90 'upper bound' . 2.000 0.500 . . 3
688 . 25 91 'upper bound' . 2.000 0.500 . . 3
689 . 25 92 'upper bound' . 2.000 0.500 . . 3
690 . 25 93 'upper bound' . 2.000 0.500 . . 3
691 . 25 94 'upper bound' . 2.000 0.500 . . 3
692 . 25 95 'upper bound' . 2.000 0.500 . . 3
693 . 25 96 'upper bound' . 2.000 0.500 . . 3
694 . 25 97 'upper bound' . 2.000 0.500 . . 3
695 . 25 98 'upper bound' . 2.000 0.500 . . 3
696 . 25 99 'upper bound' . 2.000 0.500 . . 3
697 . 25 100 'upper bound' . 2.000 0.500 . . 3
698 . 25 101 'upper bound' . 2.000 0.500 . . 3
699 . 26 76 'upper bound' . 2.000 0.500 . . 3
700 . 26 77 'upper bound' . 2.000 0.500 . . 3
701 . 26 78 'upper bound' . 2.000 0.500 . . 3
702 . 26 79 'upper bound' . 2.000 0.500 . . 3
703 . 26 80 'upper bound' . 2.000 0.500 . . 3
704 . 26 81 'upper bound' . 2.000 0.500 . . 3
705 . 26 82 'upper bound' . 2.000 0.500 . . 3
706 . 26 83 'upper bound' . 2.000 0.500 . . 3
707 . 26 84 'upper bound' . 2.000 0.500 . . 3
708 . 26 85 'upper bound' . 2.000 0.500 . . 3
709 . 26 86 'upper bound' . 2.000 0.500 . . 3
710 . 26 87 'upper bound' . 2.000 0.500 . . 3
711 . 26 88 'upper bound' . 2.000 0.500 . . 3
712 . 26 89 'upper bound' . 2.000 0.500 . . 3
713 . 26 90 'upper bound' . 2.000 0.500 . . 3
714 . 26 91 'upper bound' . 2.000 0.500 . . 3
715 . 26 92 'upper bound' . 2.000 0.500 . . 3
716 . 26 93 'upper bound' . 2.000 0.500 . . 3
717 . 26 94 'upper bound' . 2.000 0.500 . . 3
718 . 26 95 'upper bound' . 2.000 0.500 . . 3
719 . 26 96 'upper bound' . 2.000 0.500 . . 3
720 . 26 97 'upper bound' . 2.000 0.500 . . 3
721 . 26 98 'upper bound' . 2.000 0.500 . . 3
722 . 26 99 'upper bound' . 2.000 0.500 . . 3
723 . 26 100 'upper bound' . 2.000 0.500 . . 3
724 . 26 101 'upper bound' . 2.000 0.500 . . 3
725 . 27 76 'upper bound' . 2.000 0.500 . . 3
726 . 27 77 'upper bound' . 2.000 0.500 . . 3
727 . 27 78 'upper bound' . 2.000 0.500 . . 3
728 . 27 79 'upper bound' . 2.000 0.500 . . 3
729 . 27 80 'upper bound' . 2.000 0.500 . . 3
730 . 27 81 'upper bound' . 2.000 0.500 . . 3
731 . 27 82 'upper bound' . 2.000 0.500 . . 3
732 . 27 83 'upper bound' . 2.000 0.500 . . 3
733 . 27 84 'upper bound' . 2.000 0.500 . . 3
734 . 27 85 'upper bound' . 2.000 0.500 . . 3
735 . 27 86 'upper bound' . 2.000 0.500 . . 3
736 . 27 87 'upper bound' . 2.000 0.500 . . 3
737 . 27 88 'upper bound' . 2.000 0.500 . . 3
738 . 27 89 'upper bound' . 2.000 0.500 . . 3
739 . 27 90 'upper bound' . 2.000 0.500 . . 3
740 . 27 91 'upper bound' . 2.000 0.500 . . 3
741 . 27 92 'upper bound' . 2.000 0.500 . . 3
742 . 27 93 'upper bound' . 2.000 0.500 . . 3
743 . 27 94 'upper bound' . 2.000 0.500 . . 3
744 . 27 95 'upper bound' . 2.000 0.500 . . 3
745 . 27 96 'upper bound' . 2.000 0.500 . . 3
746 . 27 97 'upper bound' . 2.000 0.500 . . 3
747 . 27 98 'upper bound' . 2.000 0.500 . . 3
748 . 27 99 'upper bound' . 2.000 0.500 . . 3
749 . 27 100 'upper bound' . 2.000 0.500 . . 3
750 . 27 101 'upper bound' . 2.000 0.500 . . 3
751 . 28 76 'upper bound' . 2.000 0.500 . . 3
752 . 28 77 'upper bound' . 2.000 0.500 . . 3
753 . 28 78 'upper bound' . 2.000 0.500 . . 3
754 . 28 79 'upper bound' . 2.000 0.500 . . 3
755 . 28 80 'upper bound' . 2.000 0.500 . . 3
756 . 28 81 'upper bound' . 2.000 0.500 . . 3
757 . 28 82 'upper bound' . 2.000 0.500 . . 3
758 . 28 83 'upper bound' . 2.000 0.500 . . 3
759 . 28 84 'upper bound' . 2.000 0.500 . . 3
760 . 28 85 'upper bound' . 2.000 0.500 . . 3
761 . 28 86 'upper bound' . 2.000 0.500 . . 3
762 . 28 87 'upper bound' . 2.000 0.500 . . 3
763 . 28 88 'upper bound' . 2.000 0.500 . . 3
764 . 28 89 'upper bound' . 2.000 0.500 . . 3
765 . 28 90 'upper bound' . 2.000 0.500 . . 3
766 . 28 91 'upper bound' . 2.000 0.500 . . 3
767 . 28 92 'upper bound' . 2.000 0.500 . . 3
768 . 28 93 'upper bound' . 2.000 0.500 . . 3
769 . 28 94 'upper bound' . 2.000 0.500 . . 3
770 . 28 95 'upper bound' . 2.000 0.500 . . 3
771 . 28 96 'upper bound' . 2.000 0.500 . . 3
772 . 28 97 'upper bound' . 2.000 0.500 . . 3
773 . 28 98 'upper bound' . 2.000 0.500 . . 3
774 . 28 99 'upper bound' . 2.000 0.500 . . 3
775 . 28 100 'upper bound' . 2.000 0.500 . . 3
776 . 28 101 'upper bound' . 2.000 0.500 . . 3
777 . 29 76 'upper bound' . 2.000 0.500 . . 3
778 . 29 77 'upper bound' . 2.000 0.500 . . 3
779 . 29 78 'upper bound' . 2.000 0.500 . . 3
780 . 29 79 'upper bound' . 2.000 0.500 . . 3
781 . 29 80 'upper bound' . 2.000 0.500 . . 3
782 . 29 81 'upper bound' . 2.000 0.500 . . 3
783 . 29 82 'upper bound' . 2.000 0.500 . . 3
784 . 29 83 'upper bound' . 2.000 0.500 . . 3
785 . 29 84 'upper bound' . 2.000 0.500 . . 3
786 . 29 85 'upper bound' . 2.000 0.500 . . 3
787 . 29 86 'upper bound' . 2.000 0.500 . . 3
788 . 29 87 'upper bound' . 2.000 0.500 . . 3
789 . 29 88 'upper bound' . 2.000 0.500 . . 3
790 . 29 89 'upper bound' . 2.000 0.500 . . 3
791 . 29 90 'upper bound' . 2.000 0.500 . . 3
792 . 29 91 'upper bound' . 2.000 0.500 . . 3
793 . 29 92 'upper bound' . 2.000 0.500 . . 3
794 . 29 93 'upper bound' . 2.000 0.500 . . 3
795 . 29 94 'upper bound' . 2.000 0.500 . . 3
796 . 29 95 'upper bound' . 2.000 0.500 . . 3
797 . 29 96 'upper bound' . 2.000 0.500 . . 3
798 . 29 97 'upper bound' . 2.000 0.500 . . 3
799 . 29 98 'upper bound' . 2.000 0.500 . . 3
800 . 29 99 'upper bound' . 2.000 0.500 . . 3
801 . 29 100 'upper bound' . 2.000 0.500 . . 3
802 . 29 101 'upper bound' . 2.000 0.500 . . 3
803 . 30 76 'upper bound' . 2.000 0.500 . . 3
804 . 30 77 'upper bound' . 2.000 0.500 . . 3
805 . 30 78 'upper bound' . 2.000 0.500 . . 3
806 . 30 79 'upper bound' . 2.000 0.500 . . 3
807 . 30 80 'upper bound' . 2.000 0.500 . . 3
808 . 30 81 'upper bound' . 2.000 0.500 . . 3
809 . 30 82 'upper bound' . 2.000 0.500 . . 3
810 . 30 83 'upper bound' . 2.000 0.500 . . 3
811 . 30 84 'upper bound' . 2.000 0.500 . . 3
812 . 30 85 'upper bound' . 2.000 0.500 . . 3
813 . 30 86 'upper bound' . 2.000 0.500 . . 3
814 . 30 87 'upper bound' . 2.000 0.500 . . 3
815 . 30 88 'upper bound' . 2.000 0.500 . . 3
816 . 30 89 'upper bound' . 2.000 0.500 . . 3
817 . 30 90 'upper bound' . 2.000 0.500 . . 3
818 . 30 91 'upper bound' . 2.000 0.500 . . 3
819 . 30 92 'upper bound' . 2.000 0.500 . . 3
820 . 30 93 'upper bound' . 2.000 0.500 . . 3
821 . 30 94 'upper bound' . 2.000 0.500 . . 3
822 . 30 95 'upper bound' . 2.000 0.500 . . 3
823 . 30 96 'upper bound' . 2.000 0.500 . . 3
824 . 30 97 'upper bound' . 2.000 0.500 . . 3
825 . 30 98 'upper bound' . 2.000 0.500 . . 3
826 . 30 99 'upper bound' . 2.000 0.500 . . 3
827 . 30 100 'upper bound' . 2.000 0.500 . . 3
828 . 30 101 'upper bound' . 2.000 0.500 . . 3
829 . 31 76 'upper bound' . 2.000 0.500 . . 3
830 . 31 77 'upper bound' . 2.000 0.500 . . 3
831 . 31 78 'upper bound' . 2.000 0.500 . . 3
832 . 31 79 'upper bound' . 2.000 0.500 . . 3
833 . 31 80 'upper bound' . 2.000 0.500 . . 3
834 . 31 81 'upper bound' . 2.000 0.500 . . 3
835 . 31 82 'upper bound' . 2.000 0.500 . . 3
836 . 31 83 'upper bound' . 2.000 0.500 . . 3
837 . 31 84 'upper bound' . 2.000 0.500 . . 3
838 . 31 85 'upper bound' . 2.000 0.500 . . 3
839 . 31 86 'upper bound' . 2.000 0.500 . . 3
840 . 31 87 'upper bound' . 2.000 0.500 . . 3
841 . 31 88 'upper bound' . 2.000 0.500 . . 3
842 . 31 89 'upper bound' . 2.000 0.500 . . 3
843 . 31 90 'upper bound' . 2.000 0.500 . . 3
844 . 31 91 'upper bound' . 2.000 0.500 . . 3
845 . 31 92 'upper bound' . 2.000 0.500 . . 3
846 . 31 93 'upper bound' . 2.000 0.500 . . 3
847 . 31 94 'upper bound' . 2.000 0.500 . . 3
848 . 31 95 'upper bound' . 2.000 0.500 . . 3
849 . 31 96 'upper bound' . 2.000 0.500 . . 3
850 . 31 97 'upper bound' . 2.000 0.500 . . 3
851 . 31 98 'upper bound' . 2.000 0.500 . . 3
852 . 31 99 'upper bound' . 2.000 0.500 . . 3
853 . 31 100 'upper bound' . 2.000 0.500 . . 3
854 . 31 101 'upper bound' . 2.000 0.500 . . 3
855 . 32 76 'upper bound' . 2.000 0.500 . . 3
856 . 32 77 'upper bound' . 2.000 0.500 . . 3
857 . 32 78 'upper bound' . 2.000 0.500 . . 3
858 . 32 79 'upper bound' . 2.000 0.500 . . 3
859 . 32 80 'upper bound' . 2.000 0.500 . . 3
860 . 32 81 'upper bound' . 2.000 0.500 . . 3
861 . 32 82 'upper bound' . 2.000 0.500 . . 3
862 . 32 83 'upper bound' . 2.000 0.500 . . 3
863 . 32 84 'upper bound' . 2.000 0.500 . . 3
864 . 32 85 'upper bound' . 2.000 0.500 . . 3
865 . 32 86 'upper bound' . 2.000 0.500 . . 3
866 . 32 87 'upper bound' . 2.000 0.500 . . 3
867 . 32 88 'upper bound' . 2.000 0.500 . . 3
868 . 32 89 'upper bound' . 2.000 0.500 . . 3
869 . 32 90 'upper bound' . 2.000 0.500 . . 3
870 . 32 91 'upper bound' . 2.000 0.500 . . 3
871 . 32 92 'upper bound' . 2.000 0.500 . . 3
872 . 32 93 'upper bound' . 2.000 0.500 . . 3
873 . 32 94 'upper bound' . 2.000 0.500 . . 3
874 . 32 95 'upper bound' . 2.000 0.500 . . 3
875 . 32 96 'upper bound' . 2.000 0.500 . . 3
876 . 32 97 'upper bound' . 2.000 0.500 . . 3
877 . 32 98 'upper bound' . 2.000 0.500 . . 3
878 . 32 99 'upper bound' . 2.000 0.500 . . 3
879 . 32 100 'upper bound' . 2.000 0.500 . . 3
880 . 32 101 'upper bound' . 2.000 0.500 . . 3
881 . 33 76 'upper bound' . 2.000 0.500 . . 3
882 . 33 77 'upper bound' . 2.000 0.500 . . 3
883 . 33 78 'upper bound' . 2.000 0.500 . . 3
884 . 33 79 'upper bound' . 2.000 0.500 . . 3
885 . 33 80 'upper bound' . 2.000 0.500 . . 3
886 . 33 81 'upper bound' . 2.000 0.500 . . 3
887 . 33 82 'upper bound' . 2.000 0.500 . . 3
888 . 33 83 'upper bound' . 2.000 0.500 . . 3
889 . 33 84 'upper bound' . 2.000 0.500 . . 3
890 . 33 85 'upper bound' . 2.000 0.500 . . 3
891 . 33 86 'upper bound' . 2.000 0.500 . . 3
892 . 33 87 'upper bound' . 2.000 0.500 . . 3
893 . 33 88 'upper bound' . 2.000 0.500 . . 3
894 . 33 89 'upper bound' . 2.000 0.500 . . 3
895 . 33 90 'upper bound' . 2.000 0.500 . . 3
896 . 33 91 'upper bound' . 2.000 0.500 . . 3
897 . 33 92 'upper bound' . 2.000 0.500 . . 3
898 . 33 93 'upper bound' . 2.000 0.500 . . 3
899 . 33 94 'upper bound' . 2.000 0.500 . . 3
900 . 33 95 'upper bound' . 2.000 0.500 . . 3
901 . 33 96 'upper bound' . 2.000 0.500 . . 3
902 . 33 97 'upper bound' . 2.000 0.500 . . 3
903 . 33 98 'upper bound' . 2.000 0.500 . . 3
904 . 33 99 'upper bound' . 2.000 0.500 . . 3
905 . 33 100 'upper bound' . 2.000 0.500 . . 3
906 . 33 101 'upper bound' . 2.000 0.500 . . 3
907 . 34 76 'upper bound' . 2.000 0.500 . . 3
908 . 34 77 'upper bound' . 2.000 0.500 . . 3
909 . 34 78 'upper bound' . 2.000 0.500 . . 3
910 . 34 79 'upper bound' . 2.000 0.500 . . 3
911 . 34 80 'upper bound' . 2.000 0.500 . . 3
912 . 34 81 'upper bound' . 2.000 0.500 . . 3
913 . 34 82 'upper bound' . 2.000 0.500 . . 3
914 . 34 83 'upper bound' . 2.000 0.500 . . 3
915 . 34 84 'upper bound' . 2.000 0.500 . . 3
916 . 34 85 'upper bound' . 2.000 0.500 . . 3
917 . 34 86 'upper bound' . 2.000 0.500 . . 3
918 . 34 87 'upper bound' . 2.000 0.500 . . 3
919 . 34 88 'upper bound' . 2.000 0.500 . . 3
920 . 34 89 'upper bound' . 2.000 0.500 . . 3
921 . 34 90 'upper bound' . 2.000 0.500 . . 3
922 . 34 91 'upper bound' . 2.000 0.500 . . 3
923 . 34 92 'upper bound' . 2.000 0.500 . . 3
924 . 34 93 'upper bound' . 2.000 0.500 . . 3
925 . 34 94 'upper bound' . 2.000 0.500 . . 3
926 . 34 95 'upper bound' . 2.000 0.500 . . 3
927 . 34 96 'upper bound' . 2.000 0.500 . . 3
928 . 34 97 'upper bound' . 2.000 0.500 . . 3
929 . 34 98 'upper bound' . 2.000 0.500 . . 3
930 . 34 99 'upper bound' . 2.000 0.500 . . 3
931 . 34 100 'upper bound' . 2.000 0.500 . . 3
932 . 34 101 'upper bound' . 2.000 0.500 . . 3
933 . 35 76 'upper bound' . 2.000 0.500 . . 3
934 . 35 77 'upper bound' . 2.000 0.500 . . 3
935 . 35 78 'upper bound' . 2.000 0.500 . . 3
936 . 35 79 'upper bound' . 2.000 0.500 . . 3
937 . 35 80 'upper bound' . 2.000 0.500 . . 3
938 . 35 81 'upper bound' . 2.000 0.500 . . 3
939 . 35 82 'upper bound' . 2.000 0.500 . . 3
940 . 35 83 'upper bound' . 2.000 0.500 . . 3
941 . 35 84 'upper bound' . 2.000 0.500 . . 3
942 . 35 85 'upper bound' . 2.000 0.500 . . 3
943 . 35 86 'upper bound' . 2.000 0.500 . . 3
944 . 35 87 'upper bound' . 2.000 0.500 . . 3
945 . 35 88 'upper bound' . 2.000 0.500 . . 3
946 . 35 89 'upper bound' . 2.000 0.500 . . 3
947 . 35 90 'upper bound' . 2.000 0.500 . . 3
948 . 35 91 'upper bound' . 2.000 0.500 . . 3
949 . 35 92 'upper bound' . 2.000 0.500 . . 3
950 . 35 93 'upper bound' . 2.000 0.500 . . 3
951 . 35 94 'upper bound' . 2.000 0.500 . . 3
952 . 35 95 'upper bound' . 2.000 0.500 . . 3
953 . 35 96 'upper bound' . 2.000 0.500 . . 3
954 . 35 97 'upper bound' . 2.000 0.500 . . 3
955 . 35 98 'upper bound' . 2.000 0.500 . . 3
956 . 35 99 'upper bound' . 2.000 0.500 . . 3
957 . 35 100 'upper bound' . 2.000 0.500 . . 3
958 . 35 101 'upper bound' . 2.000 0.500 . . 3
959 . 36 76 'upper bound' . 2.000 0.500 . . 3
960 . 36 77 'upper bound' . 2.000 0.500 . . 3
961 . 36 78 'upper bound' . 2.000 0.500 . . 3
962 . 36 79 'upper bound' . 2.000 0.500 . . 3
963 . 36 80 'upper bound' . 2.000 0.500 . . 3
964 . 36 81 'upper bound' . 2.000 0.500 . . 3
965 . 36 82 'upper bound' . 2.000 0.500 . . 3
966 . 36 83 'upper bound' . 2.000 0.500 . . 3
967 . 36 84 'upper bound' . 2.000 0.500 . . 3
968 . 36 85 'upper bound' . 2.000 0.500 . . 3
969 . 36 86 'upper bound' . 2.000 0.500 . . 3
970 . 36 87 'upper bound' . 2.000 0.500 . . 3
971 . 36 88 'upper bound' . 2.000 0.500 . . 3
972 . 36 89 'upper bound' . 2.000 0.500 . . 3
973 . 36 90 'upper bound' . 2.000 0.500 . . 3
974 . 36 91 'upper bound' . 2.000 0.500 . . 3
975 . 36 92 'upper bound' . 2.000 0.500 . . 3
976 . 36 93 'upper bound' . 2.000 0.500 . . 3
977 . 36 94 'upper bound' . 2.000 0.500 . . 3
978 . 36 95 'upper bound' . 2.000 0.500 . . 3
979 . 36 96 'upper bound' . 2.000 0.500 . . 3
980 . 36 97 'upper bound' . 2.000 0.500 . . 3
981 . 36 98 'upper bound' . 2.000 0.500 . . 3
982 . 36 99 'upper bound' . 2.000 0.500 . . 3
983 . 36 100 'upper bound' . 2.000 0.500 . . 3
984 . 36 101 'upper bound' . 2.000 0.500 . . 3
985 . 37 76 'upper bound' . 2.000 0.500 . . 3
986 . 37 77 'upper bound' . 2.000 0.500 . . 3
987 . 37 78 'upper bound' . 2.000 0.500 . . 3
988 . 37 79 'upper bound' . 2.000 0.500 . . 3
989 . 37 80 'upper bound' . 2.000 0.500 . . 3
990 . 37 81 'upper bound' . 2.000 0.500 . . 3
991 . 37 82 'upper bound' . 2.000 0.500 . . 3
992 . 37 83 'upper bound' . 2.000 0.500 . . 3
993 . 37 84 'upper bound' . 2.000 0.500 . . 3
994 . 37 85 'upper bound' . 2.000 0.500 . . 3
995 . 37 86 'upper bound' . 2.000 0.500 . . 3
996 . 37 87 'upper bound' . 2.000 0.500 . . 3
997 . 37 88 'upper bound' . 2.000 0.500 . . 3
998 . 37 89 'upper bound' . 2.000 0.500 . . 3
999 . 37 90 'upper bound' . 2.000 0.500 . . 3
1000 . 37 91 'upper bound' . 2.000 0.500 . . 3
1001 . 37 92 'upper bound' . 2.000 0.500 . . 3
1002 . 37 93 'upper bound' . 2.000 0.500 . . 3
1003 . 37 94 'upper bound' . 2.000 0.500 . . 3
1004 . 37 95 'upper bound' . 2.000 0.500 . . 3
1005 . 37 96 'upper bound' . 2.000 0.500 . . 3
1006 . 37 97 'upper bound' . 2.000 0.500 . . 3
1007 . 37 98 'upper bound' . 2.000 0.500 . . 3
1008 . 37 99 'upper bound' . 2.000 0.500 . . 3
1009 . 37 100 'upper bound' . 2.000 0.500 . . 3
1010 . 37 101 'upper bound' . 2.000 0.500 . . 3
1011 . 38 76 'upper bound' . 2.000 0.500 . . 3
1012 . 38 77 'upper bound' . 2.000 0.500 . . 3
1013 . 38 78 'upper bound' . 2.000 0.500 . . 3
1014 . 38 79 'upper bound' . 2.000 0.500 . . 3
1015 . 38 80 'upper bound' . 2.000 0.500 . . 3
1016 . 38 81 'upper bound' . 2.000 0.500 . . 3
1017 . 38 82 'upper bound' . 2.000 0.500 . . 3
1018 . 38 83 'upper bound' . 2.000 0.500 . . 3
1019 . 38 84 'upper bound' . 2.000 0.500 . . 3
1020 . 38 85 'upper bound' . 2.000 0.500 . . 3
1021 . 38 86 'upper bound' . 2.000 0.500 . . 3
1022 . 38 87 'upper bound' . 2.000 0.500 . . 3
1023 . 38 88 'upper bound' . 2.000 0.500 . . 3
1024 . 38 89 'upper bound' . 2.000 0.500 . . 3
1025 . 38 90 'upper bound' . 2.000 0.500 . . 3
1026 . 38 91 'upper bound' . 2.000 0.500 . . 3
1027 . 38 92 'upper bound' . 2.000 0.500 . . 3
1028 . 38 93 'upper bound' . 2.000 0.500 . . 3
1029 . 38 94 'upper bound' . 2.000 0.500 . . 3
1030 . 38 95 'upper bound' . 2.000 0.500 . . 3
1031 . 38 96 'upper bound' . 2.000 0.500 . . 3
1032 . 38 97 'upper bound' . 2.000 0.500 . . 3
1033 . 38 98 'upper bound' . 2.000 0.500 . . 3
1034 . 38 99 'upper bound' . 2.000 0.500 . . 3
1035 . 38 100 'upper bound' . 2.000 0.500 . . 3
1036 . 38 101 'upper bound' . 2.000 0.500 . . 3
1037 . 39 76 'upper bound' . 2.000 0.500 . . 3
1038 . 39 77 'upper bound' . 2.000 0.500 . . 3
1039 . 39 78 'upper bound' . 2.000 0.500 . . 3
1040 . 39 79 'upper bound' . 2.000 0.500 . . 3
1041 . 39 80 'upper bound' . 2.000 0.500 . . 3
1042 . 39 81 'upper bound' . 2.000 0.500 . . 3
1043 . 39 82 'upper bound' . 2.000 0.500 . . 3
1044 . 39 83 'upper bound' . 2.000 0.500 . . 3
1045 . 39 84 'upper bound' . 2.000 0.500 . . 3
1046 . 39 85 'upper bound' . 2.000 0.500 . . 3
1047 . 39 86 'upper bound' . 2.000 0.500 . . 3
1048 . 39 87 'upper bound' . 2.000 0.500 . . 3
1049 . 39 88 'upper bound' . 2.000 0.500 . . 3
1050 . 39 89 'upper bound' . 2.000 0.500 . . 3
1051 . 39 90 'upper bound' . 2.000 0.500 . . 3
1052 . 39 91 'upper bound' . 2.000 0.500 . . 3
1053 . 39 92 'upper bound' . 2.000 0.500 . . 3
1054 . 39 93 'upper bound' . 2.000 0.500 . . 3
1055 . 39 94 'upper bound' . 2.000 0.500 . . 3
1056 . 39 95 'upper bound' . 2.000 0.500 . . 3
1057 . 39 96 'upper bound' . 2.000 0.500 . . 3
1058 . 39 97 'upper bound' . 2.000 0.500 . . 3
1059 . 39 98 'upper bound' . 2.000 0.500 . . 3
1060 . 39 99 'upper bound' . 2.000 0.500 . . 3
1061 . 39 100 'upper bound' . 2.000 0.500 . . 3
1062 . 39 101 'upper bound' . 2.000 0.500 . . 3
1063 . 40 76 'upper bound' . 2.000 0.500 . . 3
1064 . 40 77 'upper bound' . 2.000 0.500 . . 3
1065 . 40 78 'upper bound' . 2.000 0.500 . . 3
1066 . 40 79 'upper bound' . 2.000 0.500 . . 3
1067 . 40 80 'upper bound' . 2.000 0.500 . . 3
1068 . 40 81 'upper bound' . 2.000 0.500 . . 3
1069 . 40 82 'upper bound' . 2.000 0.500 . . 3
1070 . 40 83 'upper bound' . 2.000 0.500 . . 3
1071 . 40 84 'upper bound' . 2.000 0.500 . . 3
1072 . 40 85 'upper bound' . 2.000 0.500 . . 3
1073 . 40 86 'upper bound' . 2.000 0.500 . . 3
1074 . 40 87 'upper bound' . 2.000 0.500 . . 3
1075 . 40 88 'upper bound' . 2.000 0.500 . . 3
1076 . 40 89 'upper bound' . 2.000 0.500 . . 3
1077 . 40 90 'upper bound' . 2.000 0.500 . . 3
1078 . 40 91 'upper bound' . 2.000 0.500 . . 3
1079 . 40 92 'upper bound' . 2.000 0.500 . . 3
1080 . 40 93 'upper bound' . 2.000 0.500 . . 3
1081 . 40 94 'upper bound' . 2.000 0.500 . . 3
1082 . 40 95 'upper bound' . 2.000 0.500 . . 3
1083 . 40 96 'upper bound' . 2.000 0.500 . . 3
1084 . 40 97 'upper bound' . 2.000 0.500 . . 3
1085 . 40 98 'upper bound' . 2.000 0.500 . . 3
1086 . 40 99 'upper bound' . 2.000 0.500 . . 3
1087 . 40 100 'upper bound' . 2.000 0.500 . . 3
1088 . 40 101 'upper bound' . 2.000 0.500 . . 3
1089 . 41 76 'upper bound' . 2.000 0.500 . . 3
1090 . 41 77 'upper bound' . 2.000 0.500 . . 3
1091 . 41 78 'upper bound' . 2.000 0.500 . . 3
1092 . 41 79 'upper bound' . 2.000 0.500 . . 3
1093 . 41 80 'upper bound' . 2.000 0.500 . . 3
1094 . 41 81 'upper bound' . 2.000 0.500 . . 3
1095 . 41 82 'upper bound' . 2.000 0.500 . . 3
1096 . 41 83 'upper bound' . 2.000 0.500 . . 3
1097 . 41 84 'upper bound' . 2.000 0.500 . . 3
1098 . 41 85 'upper bound' . 2.000 0.500 . . 3
1099 . 41 86 'upper bound' . 2.000 0.500 . . 3
1100 . 41 87 'upper bound' . 2.000 0.500 . . 3
1101 . 41 88 'upper bound' . 2.000 0.500 . . 3
1102 . 41 89 'upper bound' . 2.000 0.500 . . 3
1103 . 41 90 'upper bound' . 2.000 0.500 . . 3
1104 . 41 91 'upper bound' . 2.000 0.500 . . 3
1105 . 41 92 'upper bound' . 2.000 0.500 . . 3
1106 . 41 93 'upper bound' . 2.000 0.500 . . 3
1107 . 41 94 'upper bound' . 2.000 0.500 . . 3
1108 . 41 95 'upper bound' . 2.000 0.500 . . 3
1109 . 41 96 'upper bound' . 2.000 0.500 . . 3
1110 . 41 97 'upper bound' . 2.000 0.500 . . 3
1111 . 41 98 'upper bound' . 2.000 0.500 . . 3
1112 . 41 99 'upper bound' . 2.000 0.500 . . 3
1113 . 41 100 'upper bound' . 2.000 0.500 . . 3
1114 . 41 101 'upper bound' . 2.000 0.500 . . 3
1115 . 42 76 'upper bound' . 2.000 0.500 . . 3
1116 . 42 77 'upper bound' . 2.000 0.500 . . 3
1117 . 42 78 'upper bound' . 2.000 0.500 . . 3
1118 . 42 79 'upper bound' . 2.000 0.500 . . 3
1119 . 42 80 'upper bound' . 2.000 0.500 . . 3
1120 . 42 81 'upper bound' . 2.000 0.500 . . 3
1121 . 42 82 'upper bound' . 2.000 0.500 . . 3
1122 . 42 83 'upper bound' . 2.000 0.500 . . 3
1123 . 42 84 'upper bound' . 2.000 0.500 . . 3
1124 . 42 85 'upper bound' . 2.000 0.500 . . 3
1125 . 42 86 'upper bound' . 2.000 0.500 . . 3
1126 . 42 87 'upper bound' . 2.000 0.500 . . 3
1127 . 42 88 'upper bound' . 2.000 0.500 . . 3
1128 . 42 89 'upper bound' . 2.000 0.500 . . 3
1129 . 42 90 'upper bound' . 2.000 0.500 . . 3
1130 . 42 91 'upper bound' . 2.000 0.500 . . 3
1131 . 42 92 'upper bound' . 2.000 0.500 . . 3
1132 . 42 93 'upper bound' . 2.000 0.500 . . 3
1133 . 42 94 'upper bound' . 2.000 0.500 . . 3
1134 . 42 95 'upper bound' . 2.000 0.500 . . 3
1135 . 42 96 'upper bound' . 2.000 0.500 . . 3
1136 . 42 97 'upper bound' . 2.000 0.500 . . 3
1137 . 42 98 'upper bound' . 2.000 0.500 . . 3
1138 . 42 99 'upper bound' . 2.000 0.500 . . 3
1139 . 42 100 'upper bound' . 2.000 0.500 . . 3
1140 . 42 101 'upper bound' . 2.000 0.500 . . 3
1141 . 43 76 'upper bound' . 2.000 0.500 . . 3
1142 . 43 77 'upper bound' . 2.000 0.500 . . 3
1143 . 43 78 'upper bound' . 2.000 0.500 . . 3
1144 . 43 79 'upper bound' . 2.000 0.500 . . 3
1145 . 43 80 'upper bound' . 2.000 0.500 . . 3
1146 . 43 81 'upper bound' . 2.000 0.500 . . 3
1147 . 43 82 'upper bound' . 2.000 0.500 . . 3
1148 . 43 83 'upper bound' . 2.000 0.500 . . 3
1149 . 43 84 'upper bound' . 2.000 0.500 . . 3
1150 . 43 85 'upper bound' . 2.000 0.500 . . 3
1151 . 43 86 'upper bound' . 2.000 0.500 . . 3
1152 . 43 87 'upper bound' . 2.000 0.500 . . 3
1153 . 43 88 'upper bound' . 2.000 0.500 . . 3
1154 . 43 89 'upper bound' . 2.000 0.500 . . 3
1155 . 43 90 'upper bound' . 2.000 0.500 . . 3
1156 . 43 91 'upper bound' . 2.000 0.500 . . 3
1157 . 43 92 'upper bound' . 2.000 0.500 . . 3
1158 . 43 93 'upper bound' . 2.000 0.500 . . 3
1159 . 43 94 'upper bound' . 2.000 0.500 . . 3
1160 . 43 95 'upper bound' . 2.000 0.500 . . 3
1161 . 43 96 'upper bound' . 2.000 0.500 . . 3
1162 . 43 97 'upper bound' . 2.000 0.500 . . 3
1163 . 43 98 'upper bound' . 2.000 0.500 . . 3
1164 . 43 99 'upper bound' . 2.000 0.500 . . 3
1165 . 43 100 'upper bound' . 2.000 0.500 . . 3
1166 . 43 101 'upper bound' . 2.000 0.500 . . 3
1167 . 44 76 'upper bound' . 2.000 0.500 . . 3
1168 . 44 77 'upper bound' . 2.000 0.500 . . 3
1169 . 44 78 'upper bound' . 2.000 0.500 . . 3
1170 . 44 79 'upper bound' . 2.000 0.500 . . 3
1171 . 44 80 'upper bound' . 2.000 0.500 . . 3
1172 . 44 81 'upper bound' . 2.000 0.500 . . 3
1173 . 44 82 'upper bound' . 2.000 0.500 . . 3
1174 . 44 83 'upper bound' . 2.000 0.500 . . 3
1175 . 44 84 'upper bound' . 2.000 0.500 . . 3
1176 . 44 85 'upper bound' . 2.000 0.500 . . 3
1177 . 44 86 'upper bound' . 2.000 0.500 . . 3
1178 . 44 87 'upper bound' . 2.000 0.500 . . 3
1179 . 44 88 'upper bound' . 2.000 0.500 . . 3
1180 . 44 89 'upper bound' . 2.000 0.500 . . 3
1181 . 44 90 'upper bound' . 2.000 0.500 . . 3
1182 . 44 91 'upper bound' . 2.000 0.500 . . 3
1183 . 44 92 'upper bound' . 2.000 0.500 . . 3
1184 . 44 93 'upper bound' . 2.000 0.500 . . 3
1185 . 44 94 'upper bound' . 2.000 0.500 . . 3
1186 . 44 95 'upper bound' . 2.000 0.500 . . 3
1187 . 44 96 'upper bound' . 2.000 0.500 . . 3
1188 . 44 97 'upper bound' . 2.000 0.500 . . 3
1189 . 44 98 'upper bound' . 2.000 0.500 . . 3
1190 . 44 99 'upper bound' . 2.000 0.500 . . 3
1191 . 44 100 'upper bound' . 2.000 0.500 . . 3
1192 . 44 101 'upper bound' . 2.000 0.500 . . 3
1193 . 45 76 'upper bound' . 2.000 0.500 . . 3
1194 . 45 77 'upper bound' . 2.000 0.500 . . 3
1195 . 45 78 'upper bound' . 2.000 0.500 . . 3
1196 . 45 79 'upper bound' . 2.000 0.500 . . 3
1197 . 45 80 'upper bound' . 2.000 0.500 . . 3
1198 . 45 81 'upper bound' . 2.000 0.500 . . 3
1199 . 45 82 'upper bound' . 2.000 0.500 . . 3
1200 . 45 83 'upper bound' . 2.000 0.500 . . 3
1201 . 45 84 'upper bound' . 2.000 0.500 . . 3
1202 . 45 85 'upper bound' . 2.000 0.500 . . 3
1203 . 45 86 'upper bound' . 2.000 0.500 . . 3
1204 . 45 87 'upper bound' . 2.000 0.500 . . 3
1205 . 45 88 'upper bound' . 2.000 0.500 . . 3
1206 . 45 89 'upper bound' . 2.000 0.500 . . 3
1207 . 45 90 'upper bound' . 2.000 0.500 . . 3
1208 . 45 91 'upper bound' . 2.000 0.500 . . 3
1209 . 45 92 'upper bound' . 2.000 0.500 . . 3
1210 . 45 93 'upper bound' . 2.000 0.500 . . 3
1211 . 45 94 'upper bound' . 2.000 0.500 . . 3
1212 . 45 95 'upper bound' . 2.000 0.500 . . 3
1213 . 45 96 'upper bound' . 2.000 0.500 . . 3
1214 . 45 97 'upper bound' . 2.000 0.500 . . 3
1215 . 45 98 'upper bound' . 2.000 0.500 . . 3
1216 . 45 99 'upper bound' . 2.000 0.500 . . 3
1217 . 45 100 'upper bound' . 2.000 0.500 . . 3
1218 . 45 101 'upper bound' . 2.000 0.500 . . 3
1219 . 46 76 'upper bound' . 2.000 0.500 . . 3
1220 . 46 77 'upper bound' . 2.000 0.500 . . 3
1221 . 46 78 'upper bound' . 2.000 0.500 . . 3
1222 . 46 79 'upper bound' . 2.000 0.500 . . 3
1223 . 46 80 'upper bound' . 2.000 0.500 . . 3
1224 . 46 81 'upper bound' . 2.000 0.500 . . 3
1225 . 46 82 'upper bound' . 2.000 0.500 . . 3
1226 . 46 83 'upper bound' . 2.000 0.500 . . 3
1227 . 46 84 'upper bound' . 2.000 0.500 . . 3
1228 . 46 85 'upper bound' . 2.000 0.500 . . 3
1229 . 46 86 'upper bound' . 2.000 0.500 . . 3
1230 . 46 87 'upper bound' . 2.000 0.500 . . 3
1231 . 46 88 'upper bound' . 2.000 0.500 . . 3
1232 . 46 89 'upper bound' . 2.000 0.500 . . 3
1233 . 46 90 'upper bound' . 2.000 0.500 . . 3
1234 . 46 91 'upper bound' . 2.000 0.500 . . 3
1235 . 46 92 'upper bound' . 2.000 0.500 . . 3
1236 . 46 93 'upper bound' . 2.000 0.500 . . 3
1237 . 46 94 'upper bound' . 2.000 0.500 . . 3
1238 . 46 95 'upper bound' . 2.000 0.500 . . 3
1239 . 46 96 'upper bound' . 2.000 0.500 . . 3
1240 . 46 97 'upper bound' . 2.000 0.500 . . 3
1241 . 46 98 'upper bound' . 2.000 0.500 . . 3
1242 . 46 99 'upper bound' . 2.000 0.500 . . 3
1243 . 46 100 'upper bound' . 2.000 0.500 . . 3
1244 . 46 101 'upper bound' . 2.000 0.500 . . 3
1245 . 47 76 'upper bound' . 2.000 0.500 . . 3
1246 . 47 77 'upper bound' . 2.000 0.500 . . 3
1247 . 47 78 'upper bound' . 2.000 0.500 . . 3
1248 . 47 79 'upper bound' . 2.000 0.500 . . 3
1249 . 47 80 'upper bound' . 2.000 0.500 . . 3
1250 . 47 81 'upper bound' . 2.000 0.500 . . 3
1251 . 47 82 'upper bound' . 2.000 0.500 . . 3
1252 . 47 83 'upper bound' . 2.000 0.500 . . 3
1253 . 47 84 'upper bound' . 2.000 0.500 . . 3
1254 . 47 85 'upper bound' . 2.000 0.500 . . 3
1255 . 47 86 'upper bound' . 2.000 0.500 . . 3
1256 . 47 87 'upper bound' . 2.000 0.500 . . 3
1257 . 47 88 'upper bound' . 2.000 0.500 . . 3
1258 . 47 89 'upper bound' . 2.000 0.500 . . 3
1259 . 47 90 'upper bound' . 2.000 0.500 . . 3
1260 . 47 91 'upper bound' . 2.000 0.500 . . 3
1261 . 47 92 'upper bound' . 2.000 0.500 . . 3
1262 . 47 93 'upper bound' . 2.000 0.500 . . 3
1263 . 47 94 'upper bound' . 2.000 0.500 . . 3
1264 . 47 95 'upper bound' . 2.000 0.500 . . 3
1265 . 47 96 'upper bound' . 2.000 0.500 . . 3
1266 . 47 97 'upper bound' . 2.000 0.500 . . 3
1267 . 47 98 'upper bound' . 2.000 0.500 . . 3
1268 . 47 99 'upper bound' . 2.000 0.500 . . 3
1269 . 47 100 'upper bound' . 2.000 0.500 . . 3
1270 . 47 101 'upper bound' . 2.000 0.500 . . 3
1271 . 48 76 'upper bound' . 2.000 0.500 . . 3
1272 . 48 77 'upper bound' . 2.000 0.500 . . 3
1273 . 48 78 'upper bound' . 2.000 0.500 . . 3
1274 . 48 79 'upper bound' . 2.000 0.500 . . 3
1275 . 48 80 'upper bound' . 2.000 0.500 . . 3
1276 . 48 81 'upper bound' . 2.000 0.500 . . 3
1277 . 48 82 'upper bound' . 2.000 0.500 . . 3
1278 . 48 83 'upper bound' . 2.000 0.500 . . 3
1279 . 48 84 'upper bound' . 2.000 0.500 . . 3
1280 . 48 85 'upper bound' . 2.000 0.500 . . 3
1281 . 48 86 'upper bound' . 2.000 0.500 . . 3
1282 . 48 87 'upper bound' . 2.000 0.500 . . 3
1283 . 48 88 'upper bound' . 2.000 0.500 . . 3
1284 . 48 89 'upper bound' . 2.000 0.500 . . 3
1285 . 48 90 'upper bound' . 2.000 0.500 . . 3
1286 . 48 91 'upper bound' . 2.000 0.500 . . 3
1287 . 48 92 'upper bound' . 2.000 0.500 . . 3
1288 . 48 93 'upper bound' . 2.000 0.500 . . 3
1289 . 48 94 'upper bound' . 2.000 0.500 . . 3
1290 . 48 95 'upper bound' . 2.000 0.500 . . 3
1291 . 48 96 'upper bound' . 2.000 0.500 . . 3
1292 . 48 97 'upper bound' . 2.000 0.500 . . 3
1293 . 48 98 'upper bound' . 2.000 0.500 . . 3
1294 . 48 99 'upper bound' . 2.000 0.500 . . 3
1295 . 48 100 'upper bound' . 2.000 0.500 . . 3
1296 . 48 101 'upper bound' . 2.000 0.500 . . 3
1297 . 49 76 'upper bound' . 2.000 0.500 . . 3
1298 . 49 77 'upper bound' . 2.000 0.500 . . 3
1299 . 49 78 'upper bound' . 2.000 0.500 . . 3
1300 . 49 79 'upper bound' . 2.000 0.500 . . 3
1301 . 49 80 'upper bound' . 2.000 0.500 . . 3
1302 . 49 81 'upper bound' . 2.000 0.500 . . 3
1303 . 49 82 'upper bound' . 2.000 0.500 . . 3
1304 . 49 83 'upper bound' . 2.000 0.500 . . 3
1305 . 49 84 'upper bound' . 2.000 0.500 . . 3
1306 . 49 85 'upper bound' . 2.000 0.500 . . 3
1307 . 49 86 'upper bound' . 2.000 0.500 . . 3
1308 . 49 87 'upper bound' . 2.000 0.500 . . 3
1309 . 49 88 'upper bound' . 2.000 0.500 . . 3
1310 . 49 89 'upper bound' . 2.000 0.500 . . 3
1311 . 49 90 'upper bound' . 2.000 0.500 . . 3
1312 . 49 91 'upper bound' . 2.000 0.500 . . 3
1313 . 49 92 'upper bound' . 2.000 0.500 . . 3
1314 . 49 93 'upper bound' . 2.000 0.500 . . 3
1315 . 49 94 'upper bound' . 2.000 0.500 . . 3
1316 . 49 95 'upper bound' . 2.000 0.500 . . 3
1317 . 49 96 'upper bound' . 2.000 0.500 . . 3
1318 . 49 97 'upper bound' . 2.000 0.500 . . 3
1319 . 49 98 'upper bound' . 2.000 0.500 . . 3
1320 . 49 99 'upper bound' . 2.000 0.500 . . 3
1321 . 49 100 'upper bound' . 2.000 0.500 . . 3
1322 . 49 101 'upper bound' . 2.000 0.500 . . 3
1323 . 50 76 'upper bound' . 2.000 0.500 . . 3
1324 . 50 77 'upper bound' . 2.000 0.500 . . 3
1325 . 50 78 'upper bound' . 2.000 0.500 . . 3
1326 . 50 79 'upper bound' . 2.000 0.500 . . 3
1327 . 50 80 'upper bound' . 2.000 0.500 . . 3
1328 . 50 81 'upper bound' . 2.000 0.500 . . 3
1329 . 50 82 'upper bound' . 2.000 0.500 . . 3
1330 . 50 83 'upper bound' . 2.000 0.500 . . 3
1331 . 50 84 'upper bound' . 2.000 0.500 . . 3
1332 . 50 85 'upper bound' . 2.000 0.500 . . 3
1333 . 50 86 'upper bound' . 2.000 0.500 . . 3
1334 . 50 87 'upper bound' . 2.000 0.500 . . 3
1335 . 50 88 'upper bound' . 2.000 0.500 . . 3
1336 . 50 89 'upper bound' . 2.000 0.500 . . 3
1337 . 50 90 'upper bound' . 2.000 0.500 . . 3
1338 . 50 91 'upper bound' . 2.000 0.500 . . 3
1339 . 50 92 'upper bound' . 2.000 0.500 . . 3
1340 . 50 93 'upper bound' . 2.000 0.500 . . 3
1341 . 50 94 'upper bound' . 2.000 0.500 . . 3
1342 . 50 95 'upper bound' . 2.000 0.500 . . 3
1343 . 50 96 'upper bound' . 2.000 0.500 . . 3
1344 . 50 97 'upper bound' . 2.000 0.500 . . 3
1345 . 50 98 'upper bound' . 2.000 0.500 . . 3
1346 . 50 99 'upper bound' . 2.000 0.500 . . 3
1347 . 50 100 'upper bound' . 2.000 0.500 . . 3
1348 . 50 101 'upper bound' . 2.000 0.500 . . 3
1349 . 51 76 'upper bound' . 2.000 0.500 . . 3
1350 . 51 77 'upper bound' . 2.000 0.500 . . 3
1351 . 51 78 'upper bound' . 2.000 0.500 . . 3
1352 . 51 79 'upper bound' . 2.000 0.500 . . 3
1353 . 51 80 'upper bound' . 2.000 0.500 . . 3
1354 . 51 81 'upper bound' . 2.000 0.500 . . 3
1355 . 51 82 'upper bound' . 2.000 0.500 . . 3
1356 . 51 83 'upper bound' . 2.000 0.500 . . 3
1357 . 51 84 'upper bound' . 2.000 0.500 . . 3
1358 . 51 85 'upper bound' . 2.000 0.500 . . 3
1359 . 51 86 'upper bound' . 2.000 0.500 . . 3
1360 . 51 87 'upper bound' . 2.000 0.500 . . 3
1361 . 51 88 'upper bound' . 2.000 0.500 . . 3
1362 . 51 89 'upper bound' . 2.000 0.500 . . 3
1363 . 51 90 'upper bound' . 2.000 0.500 . . 3
1364 . 51 91 'upper bound' . 2.000 0.500 . . 3
1365 . 51 92 'upper bound' . 2.000 0.500 . . 3
1366 . 51 93 'upper bound' . 2.000 0.500 . . 3
1367 . 51 94 'upper bound' . 2.000 0.500 . . 3
1368 . 51 95 'upper bound' . 2.000 0.500 . . 3
1369 . 51 96 'upper bound' . 2.000 0.500 . . 3
1370 . 51 97 'upper bound' . 2.000 0.500 . . 3
1371 . 51 98 'upper bound' . 2.000 0.500 . . 3
1372 . 51 99 'upper bound' . 2.000 0.500 . . 3
1373 . 51 100 'upper bound' . 2.000 0.500 . . 3
1374 . 51 101 'upper bound' . 2.000 0.500 . . 3
1375 . 52 76 'upper bound' . 2.000 0.500 . . 3
1376 . 52 77 'upper bound' . 2.000 0.500 . . 3
1377 . 52 78 'upper bound' . 2.000 0.500 . . 3
1378 . 52 79 'upper bound' . 2.000 0.500 . . 3
1379 . 52 80 'upper bound' . 2.000 0.500 . . 3
1380 . 52 81 'upper bound' . 2.000 0.500 . . 3
1381 . 52 82 'upper bound' . 2.000 0.500 . . 3
1382 . 52 83 'upper bound' . 2.000 0.500 . . 3
1383 . 52 84 'upper bound' . 2.000 0.500 . . 3
1384 . 52 85 'upper bound' . 2.000 0.500 . . 3
1385 . 52 86 'upper bound' . 2.000 0.500 . . 3
1386 . 52 87 'upper bound' . 2.000 0.500 . . 3
1387 . 52 88 'upper bound' . 2.000 0.500 . . 3
1388 . 52 89 'upper bound' . 2.000 0.500 . . 3
1389 . 52 90 'upper bound' . 2.000 0.500 . . 3
1390 . 52 91 'upper bound' . 2.000 0.500 . . 3
1391 . 52 92 'upper bound' . 2.000 0.500 . . 3
1392 . 52 93 'upper bound' . 2.000 0.500 . . 3
1393 . 52 94 'upper bound' . 2.000 0.500 . . 3
1394 . 52 95 'upper bound' . 2.000 0.500 . . 3
1395 . 52 96 'upper bound' . 2.000 0.500 . . 3
1396 . 52 97 'upper bound' . 2.000 0.500 . . 3
1397 . 52 98 'upper bound' . 2.000 0.500 . . 3
1398 . 52 99 'upper bound' . 2.000 0.500 . . 3
1399 . 52 100 'upper bound' . 2.000 0.500 . . 3
1400 . 52 101 'upper bound' . 2.000 0.500 . . 3
1401 . 53 76 'upper bound' . 2.000 0.500 . . 3
1402 . 53 77 'upper bound' . 2.000 0.500 . . 3
1403 . 53 78 'upper bound' . 2.000 0.500 . . 3
1404 . 53 79 'upper bound' . 2.000 0.500 . . 3
1405 . 53 80 'upper bound' . 2.000 0.500 . . 3
1406 . 53 81 'upper bound' . 2.000 0.500 . . 3
1407 . 53 82 'upper bound' . 2.000 0.500 . . 3
1408 . 53 83 'upper bound' . 2.000 0.500 . . 3
1409 . 53 84 'upper bound' . 2.000 0.500 . . 3
1410 . 53 85 'upper bound' . 2.000 0.500 . . 3
1411 . 53 86 'upper bound' . 2.000 0.500 . . 3
1412 . 53 87 'upper bound' . 2.000 0.500 . . 3
1413 . 53 88 'upper bound' . 2.000 0.500 . . 3
1414 . 53 89 'upper bound' . 2.000 0.500 . . 3
1415 . 53 90 'upper bound' . 2.000 0.500 . . 3
1416 . 53 91 'upper bound' . 2.000 0.500 . . 3
1417 . 53 92 'upper bound' . 2.000 0.500 . . 3
1418 . 53 93 'upper bound' . 2.000 0.500 . . 3
1419 . 53 94 'upper bound' . 2.000 0.500 . . 3
1420 . 53 95 'upper bound' . 2.000 0.500 . . 3
1421 . 53 96 'upper bound' . 2.000 0.500 . . 3
1422 . 53 97 'upper bound' . 2.000 0.500 . . 3
1423 . 53 98 'upper bound' . 2.000 0.500 . . 3
1424 . 53 99 'upper bound' . 2.000 0.500 . . 3
1425 . 53 100 'upper bound' . 2.000 0.500 . . 3
1426 . 53 101 'upper bound' . 2.000 0.500 . . 3
1427 . 54 76 'upper bound' . 2.000 0.500 . . 3
1428 . 54 77 'upper bound' . 2.000 0.500 . . 3
1429 . 54 78 'upper bound' . 2.000 0.500 . . 3
1430 . 54 79 'upper bound' . 2.000 0.500 . . 3
1431 . 54 80 'upper bound' . 2.000 0.500 . . 3
1432 . 54 81 'upper bound' . 2.000 0.500 . . 3
1433 . 54 82 'upper bound' . 2.000 0.500 . . 3
1434 . 54 83 'upper bound' . 2.000 0.500 . . 3
1435 . 54 84 'upper bound' . 2.000 0.500 . . 3
1436 . 54 85 'upper bound' . 2.000 0.500 . . 3
1437 . 54 86 'upper bound' . 2.000 0.500 . . 3
1438 . 54 87 'upper bound' . 2.000 0.500 . . 3
1439 . 54 88 'upper bound' . 2.000 0.500 . . 3
1440 . 54 89 'upper bound' . 2.000 0.500 . . 3
1441 . 54 90 'upper bound' . 2.000 0.500 . . 3
1442 . 54 91 'upper bound' . 2.000 0.500 . . 3
1443 . 54 92 'upper bound' . 2.000 0.500 . . 3
1444 . 54 93 'upper bound' . 2.000 0.500 . . 3
1445 . 54 94 'upper bound' . 2.000 0.500 . . 3
1446 . 54 95 'upper bound' . 2.000 0.500 . . 3
1447 . 54 96 'upper bound' . 2.000 0.500 . . 3
1448 . 54 97 'upper bound' . 2.000 0.500 . . 3
1449 . 54 98 'upper bound' . 2.000 0.500 . . 3
1450 . 54 99 'upper bound' . 2.000 0.500 . . 3
1451 . 54 100 'upper bound' . 2.000 0.500 . . 3
1452 . 54 101 'upper bound' . 2.000 0.500 . . 3
1453 . 55 76 'upper bound' . 2.000 0.500 . . 3
1454 . 55 77 'upper bound' . 2.000 0.500 . . 3
1455 . 55 78 'upper bound' . 2.000 0.500 . . 3
1456 . 55 79 'upper bound' . 2.000 0.500 . . 3
1457 . 55 80 'upper bound' . 2.000 0.500 . . 3
1458 . 55 81 'upper bound' . 2.000 0.500 . . 3
1459 . 55 82 'upper bound' . 2.000 0.500 . . 3
1460 . 55 83 'upper bound' . 2.000 0.500 . . 3
1461 . 55 84 'upper bound' . 2.000 0.500 . . 3
1462 . 55 85 'upper bound' . 2.000 0.500 . . 3
1463 . 55 86 'upper bound' . 2.000 0.500 . . 3
1464 . 55 87 'upper bound' . 2.000 0.500 . . 3
1465 . 55 88 'upper bound' . 2.000 0.500 . . 3
1466 . 55 89 'upper bound' . 2.000 0.500 . . 3
1467 . 55 90 'upper bound' . 2.000 0.500 . . 3
1468 . 55 91 'upper bound' . 2.000 0.500 . . 3
1469 . 55 92 'upper bound' . 2.000 0.500 . . 3
1470 . 55 93 'upper bound' . 2.000 0.500 . . 3
1471 . 55 94 'upper bound' . 2.000 0.500 . . 3
1472 . 55 95 'upper bound' . 2.000 0.500 . . 3
1473 . 55 96 'upper bound' . 2.000 0.500 . . 3
1474 . 55 97 'upper bound' . 2.000 0.500 . . 3
1475 . 55 98 'upper bound' . 2.000 0.500 . . 3
1476 . 55 99 'upper bound' . 2.000 0.500 . . 3
1477 . 55 100 'upper bound' . 2.000 0.500 . . 3
1478 . 55 101 'upper bound' . 2.000 0.500 . . 3
1479 . 56 76 'upper bound' . 2.000 0.500 . . 3
1480 . 56 77 'upper bound' . 2.000 0.500 . . 3
1481 . 56 78 'upper bound' . 2.000 0.500 . . 3
1482 . 56 79 'upper bound' . 2.000 0.500 . . 3
1483 . 56 80 'upper bound' . 2.000 0.500 . . 3
1484 . 56 81 'upper bound' . 2.000 0.500 . . 3
1485 . 56 82 'upper bound' . 2.000 0.500 . . 3
1486 . 56 83 'upper bound' . 2.000 0.500 . . 3
1487 . 56 84 'upper bound' . 2.000 0.500 . . 3
1488 . 56 85 'upper bound' . 2.000 0.500 . . 3
1489 . 56 86 'upper bound' . 2.000 0.500 . . 3
1490 . 56 87 'upper bound' . 2.000 0.500 . . 3
1491 . 56 88 'upper bound' . 2.000 0.500 . . 3
1492 . 56 89 'upper bound' . 2.000 0.500 . . 3
1493 . 56 90 'upper bound' . 2.000 0.500 . . 3
1494 . 56 91 'upper bound' . 2.000 0.500 . . 3
1495 . 56 92 'upper bound' . 2.000 0.500 . . 3
1496 . 56 93 'upper bound' . 2.000 0.500 . . 3
1497 . 56 94 'upper bound' . 2.000 0.500 . . 3
1498 . 56 95 'upper bound' . 2.000 0.500 . . 3
1499 . 56 96 'upper bound' . 2.000 0.500 . . 3
1500 . 56 97 'upper bound' . 2.000 0.500 . . 3
1501 . 56 98 'upper bound' . 2.000 0.500 . . 3
1502 . 56 99 'upper bound' . 2.000 0.500 . . 3
1503 . 56 100 'upper bound' . 2.000 0.500 . . 3
1504 . 56 101 'upper bound' . 2.000 0.500 . . 3
1505 . 57 76 'upper bound' . 2.000 0.500 . . 3
1506 . 57 77 'upper bound' . 2.000 0.500 . . 3
1507 . 57 78 'upper bound' . 2.000 0.500 . . 3
1508 . 57 79 'upper bound' . 2.000 0.500 . . 3
1509 . 57 80 'upper bound' . 2.000 0.500 . . 3
1510 . 57 81 'upper bound' . 2.000 0.500 . . 3
1511 . 57 82 'upper bound' . 2.000 0.500 . . 3
1512 . 57 83 'upper bound' . 2.000 0.500 . . 3
1513 . 57 84 'upper bound' . 2.000 0.500 . . 3
1514 . 57 85 'upper bound' . 2.000 0.500 . . 3
1515 . 57 86 'upper bound' . 2.000 0.500 . . 3
1516 . 57 87 'upper bound' . 2.000 0.500 . . 3
1517 . 57 88 'upper bound' . 2.000 0.500 . . 3
1518 . 57 89 'upper bound' . 2.000 0.500 . . 3
1519 . 57 90 'upper bound' . 2.000 0.500 . . 3
1520 . 57 91 'upper bound' . 2.000 0.500 . . 3
1521 . 57 92 'upper bound' . 2.000 0.500 . . 3
1522 . 57 93 'upper bound' . 2.000 0.500 . . 3
1523 . 57 94 'upper bound' . 2.000 0.500 . . 3
1524 . 57 95 'upper bound' . 2.000 0.500 . . 3
1525 . 57 96 'upper bound' . 2.000 0.500 . . 3
1526 . 57 97 'upper bound' . 2.000 0.500 . . 3
1527 . 57 98 'upper bound' . 2.000 0.500 . . 3
1528 . 57 99 'upper bound' . 2.000 0.500 . . 3
1529 . 57 100 'upper bound' . 2.000 0.500 . . 3
1530 . 57 101 'upper bound' . 2.000 0.500 . . 3
1531 . 58 76 'upper bound' . 2.000 0.500 . . 3
1532 . 58 77 'upper bound' . 2.000 0.500 . . 3
1533 . 58 78 'upper bound' . 2.000 0.500 . . 3
1534 . 58 79 'upper bound' . 2.000 0.500 . . 3
1535 . 58 80 'upper bound' . 2.000 0.500 . . 3
1536 . 58 81 'upper bound' . 2.000 0.500 . . 3
1537 . 58 82 'upper bound' . 2.000 0.500 . . 3
1538 . 58 83 'upper bound' . 2.000 0.500 . . 3
1539 . 58 84 'upper bound' . 2.000 0.500 . . 3
1540 . 58 85 'upper bound' . 2.000 0.500 . . 3
1541 . 58 86 'upper bound' . 2.000 0.500 . . 3
1542 . 58 87 'upper bound' . 2.000 0.500 . . 3
1543 . 58 88 'upper bound' . 2.000 0.500 . . 3
1544 . 58 89 'upper bound' . 2.000 0.500 . . 3
1545 . 58 90 'upper bound' . 2.000 0.500 . . 3
1546 . 58 91 'upper bound' . 2.000 0.500 . . 3
1547 . 58 92 'upper bound' . 2.000 0.500 . . 3
1548 . 58 93 'upper bound' . 2.000 0.500 . . 3
1549 . 58 94 'upper bound' . 2.000 0.500 . . 3
1550 . 58 95 'upper bound' . 2.000 0.500 . . 3
1551 . 58 96 'upper bound' . 2.000 0.500 . . 3
1552 . 58 97 'upper bound' . 2.000 0.500 . . 3
1553 . 58 98 'upper bound' . 2.000 0.500 . . 3
1554 . 58 99 'upper bound' . 2.000 0.500 . . 3
1555 . 58 100 'upper bound' . 2.000 0.500 . . 3
1556 . 58 101 'upper bound' . 2.000 0.500 . . 3
1557 . 59 76 'upper bound' . 2.000 0.500 . . 3
1558 . 59 77 'upper bound' . 2.000 0.500 . . 3
1559 . 59 78 'upper bound' . 2.000 0.500 . . 3
1560 . 59 79 'upper bound' . 2.000 0.500 . . 3
1561 . 59 80 'upper bound' . 2.000 0.500 . . 3
1562 . 59 81 'upper bound' . 2.000 0.500 . . 3
1563 . 59 82 'upper bound' . 2.000 0.500 . . 3
1564 . 59 83 'upper bound' . 2.000 0.500 . . 3
1565 . 59 84 'upper bound' . 2.000 0.500 . . 3
1566 . 59 85 'upper bound' . 2.000 0.500 . . 3
1567 . 59 86 'upper bound' . 2.000 0.500 . . 3
1568 . 59 87 'upper bound' . 2.000 0.500 . . 3
1569 . 59 88 'upper bound' . 2.000 0.500 . . 3
1570 . 59 89 'upper bound' . 2.000 0.500 . . 3
1571 . 59 90 'upper bound' . 2.000 0.500 . . 3
1572 . 59 91 'upper bound' . 2.000 0.500 . . 3
1573 . 59 92 'upper bound' . 2.000 0.500 . . 3
1574 . 59 93 'upper bound' . 2.000 0.500 . . 3
1575 . 59 94 'upper bound' . 2.000 0.500 . . 3
1576 . 59 95 'upper bound' . 2.000 0.500 . . 3
1577 . 59 96 'upper bound' . 2.000 0.500 . . 3
1578 . 59 97 'upper bound' . 2.000 0.500 . . 3
1579 . 59 98 'upper bound' . 2.000 0.500 . . 3
1580 . 59 99 'upper bound' . 2.000 0.500 . . 3
1581 . 59 100 'upper bound' . 2.000 0.500 . . 3
1582 . 59 101 'upper bound' . 2.000 0.500 . . 3
1583 . 60 76 'upper bound' . 2.000 0.500 . . 3
1584 . 60 77 'upper bound' . 2.000 0.500 . . 3
1585 . 60 78 'upper bound' . 2.000 0.500 . . 3
1586 . 60 79 'upper bound' . 2.000 0.500 . . 3
1587 . 60 80 'upper bound' . 2.000 0.500 . . 3
1588 . 60 81 'upper bound' . 2.000 0.500 . . 3
1589 . 60 82 'upper bound' . 2.000 0.500 . . 3
1590 . 60 83 'upper bound' . 2.000 0.500 . . 3
1591 . 60 84 'upper bound' . 2.000 0.500 . . 3
1592 . 60 85 'upper bound' . 2.000 0.500 . . 3
1593 . 60 86 'upper bound' . 2.000 0.500 . . 3
1594 . 60 87 'upper bound' . 2.000 0.500 . . 3
1595 . 60 88 'upper bound' . 2.000 0.500 . . 3
1596 . 60 89 'upper bound' . 2.000 0.500 . . 3
1597 . 60 90 'upper bound' . 2.000 0.500 . . 3
1598 . 60 91 'upper bound' . 2.000 0.500 . . 3
1599 . 60 92 'upper bound' . 2.000 0.500 . . 3
1600 . 60 93 'upper bound' . 2.000 0.500 . . 3
1601 . 60 94 'upper bound' . 2.000 0.500 . . 3
1602 . 60 95 'upper bound' . 2.000 0.500 . . 3
1603 . 60 96 'upper bound' . 2.000 0.500 . . 3
1604 . 60 97 'upper bound' . 2.000 0.500 . . 3
1605 . 60 98 'upper bound' . 2.000 0.500 . . 3
1606 . 60 99 'upper bound' . 2.000 0.500 . . 3
1607 . 60 100 'upper bound' . 2.000 0.500 . . 3
1608 . 60 101 'upper bound' . 2.000 0.500 . . 3
1609 . 61 76 'upper bound' . 2.000 0.500 . . 3
1610 . 61 77 'upper bound' . 2.000 0.500 . . 3
1611 . 61 78 'upper bound' . 2.000 0.500 . . 3
1612 . 61 79 'upper bound' . 2.000 0.500 . . 3
1613 . 61 80 'upper bound' . 2.000 0.500 . . 3
1614 . 61 81 'upper bound' . 2.000 0.500 . . 3
1615 . 61 82 'upper bound' . 2.000 0.500 . . 3
1616 . 61 83 'upper bound' . 2.000 0.500 . . 3
1617 . 61 84 'upper bound' . 2.000 0.500 . . 3
1618 . 61 85 'upper bound' . 2.000 0.500 . . 3
1619 . 61 86 'upper bound' . 2.000 0.500 . . 3
1620 . 61 87 'upper bound' . 2.000 0.500 . . 3
1621 . 61 88 'upper bound' . 2.000 0.500 . . 3
1622 . 61 89 'upper bound' . 2.000 0.500 . . 3
1623 . 61 90 'upper bound' . 2.000 0.500 . . 3
1624 . 61 91 'upper bound' . 2.000 0.500 . . 3
1625 . 61 92 'upper bound' . 2.000 0.500 . . 3
1626 . 61 93 'upper bound' . 2.000 0.500 . . 3
1627 . 61 94 'upper bound' . 2.000 0.500 . . 3
1628 . 61 95 'upper bound' . 2.000 0.500 . . 3
1629 . 61 96 'upper bound' . 2.000 0.500 . . 3
1630 . 61 97 'upper bound' . 2.000 0.500 . . 3
1631 . 61 98 'upper bound' . 2.000 0.500 . . 3
1632 . 61 99 'upper bound' . 2.000 0.500 . . 3
1633 . 61 100 'upper bound' . 2.000 0.500 . . 3
1634 . 61 101 'upper bound' . 2.000 0.500 . . 3
1635 . 62 76 'upper bound' . 2.000 0.500 . . 3
1636 . 62 77 'upper bound' . 2.000 0.500 . . 3
1637 . 62 78 'upper bound' . 2.000 0.500 . . 3
1638 . 62 79 'upper bound' . 2.000 0.500 . . 3
1639 . 62 80 'upper bound' . 2.000 0.500 . . 3
1640 . 62 81 'upper bound' . 2.000 0.500 . . 3
1641 . 62 82 'upper bound' . 2.000 0.500 . . 3
1642 . 62 83 'upper bound' . 2.000 0.500 . . 3
1643 . 62 84 'upper bound' . 2.000 0.500 . . 3
1644 . 62 85 'upper bound' . 2.000 0.500 . . 3
1645 . 62 86 'upper bound' . 2.000 0.500 . . 3
1646 . 62 87 'upper bound' . 2.000 0.500 . . 3
1647 . 62 88 'upper bound' . 2.000 0.500 . . 3
1648 . 62 89 'upper bound' . 2.000 0.500 . . 3
1649 . 62 90 'upper bound' . 2.000 0.500 . . 3
1650 . 62 91 'upper bound' . 2.000 0.500 . . 3
1651 . 62 92 'upper bound' . 2.000 0.500 . . 3
1652 . 62 93 'upper bound' . 2.000 0.500 . . 3
1653 . 62 94 'upper bound' . 2.000 0.500 . . 3
1654 . 62 95 'upper bound' . 2.000 0.500 . . 3
1655 . 62 96 'upper bound' . 2.000 0.500 . . 3
1656 . 62 97 'upper bound' . 2.000 0.500 . . 3
1657 . 62 98 'upper bound' . 2.000 0.500 . . 3
1658 . 62 99 'upper bound' . 2.000 0.500 . . 3
1659 . 62 100 'upper bound' . 2.000 0.500 . . 3
1660 . 62 101 'upper bound' . 2.000 0.500 . . 3
1661 . 63 76 'upper bound' . 2.000 0.500 . . 3
1662 . 63 77 'upper bound' . 2.000 0.500 . . 3
1663 . 63 78 'upper bound' . 2.000 0.500 . . 3
1664 . 63 79 'upper bound' . 2.000 0.500 . . 3
1665 . 63 80 'upper bound' . 2.000 0.500 . . 3
1666 . 63 81 'upper bound' . 2.000 0.500 . . 3
1667 . 63 82 'upper bound' . 2.000 0.500 . . 3
1668 . 63 83 'upper bound' . 2.000 0.500 . . 3
1669 . 63 84 'upper bound' . 2.000 0.500 . . 3
1670 . 63 85 'upper bound' . 2.000 0.500 . . 3
1671 . 63 86 'upper bound' . 2.000 0.500 . . 3
1672 . 63 87 'upper bound' . 2.000 0.500 . . 3
1673 . 63 88 'upper bound' . 2.000 0.500 . . 3
1674 . 63 89 'upper bound' . 2.000 0.500 . . 3
1675 . 63 90 'upper bound' . 2.000 0.500 . . 3
1676 . 63 91 'upper bound' . 2.000 0.500 . . 3
1677 . 63 92 'upper bound' . 2.000 0.500 . . 3
1678 . 63 93 'upper bound' . 2.000 0.500 . . 3
1679 . 63 94 'upper bound' . 2.000 0.500 . . 3
1680 . 63 95 'upper bound' . 2.000 0.500 . . 3
1681 . 63 96 'upper bound' . 2.000 0.500 . . 3
1682 . 63 97 'upper bound' . 2.000 0.500 . . 3
1683 . 63 98 'upper bound' . 2.000 0.500 . . 3
1684 . 63 99 'upper bound' . 2.000 0.500 . . 3
1685 . 63 100 'upper bound' . 2.000 0.500 . . 3
1686 . 63 101 'upper bound' . 2.000 0.500 . . 3
1687 . 64 76 'upper bound' . 2.000 0.500 . . 3
1688 . 64 77 'upper bound' . 2.000 0.500 . . 3
1689 . 64 78 'upper bound' . 2.000 0.500 . . 3
1690 . 64 79 'upper bound' . 2.000 0.500 . . 3
1691 . 64 80 'upper bound' . 2.000 0.500 . . 3
1692 . 64 81 'upper bound' . 2.000 0.500 . . 3
1693 . 64 82 'upper bound' . 2.000 0.500 . . 3
1694 . 64 83 'upper bound' . 2.000 0.500 . . 3
1695 . 64 84 'upper bound' . 2.000 0.500 . . 3
1696 . 64 85 'upper bound' . 2.000 0.500 . . 3
1697 . 64 86 'upper bound' . 2.000 0.500 . . 3
1698 . 64 87 'upper bound' . 2.000 0.500 . . 3
1699 . 64 88 'upper bound' . 2.000 0.500 . . 3
1700 . 64 89 'upper bound' . 2.000 0.500 . . 3
1701 . 64 90 'upper bound' . 2.000 0.500 . . 3
1702 . 64 91 'upper bound' . 2.000 0.500 . . 3
1703 . 64 92 'upper bound' . 2.000 0.500 . . 3
1704 . 64 93 'upper bound' . 2.000 0.500 . . 3
1705 . 64 94 'upper bound' . 2.000 0.500 . . 3
1706 . 64 95 'upper bound' . 2.000 0.500 . . 3
1707 . 64 96 'upper bound' . 2.000 0.500 . . 3
1708 . 64 97 'upper bound' . 2.000 0.500 . . 3
1709 . 64 98 'upper bound' . 2.000 0.500 . . 3
1710 . 64 99 'upper bound' . 2.000 0.500 . . 3
1711 . 64 100 'upper bound' . 2.000 0.500 . . 3
1712 . 64 101 'upper bound' . 2.000 0.500 . . 3
1713 . 65 76 'upper bound' . 2.000 0.500 . . 3
1714 . 65 77 'upper bound' . 2.000 0.500 . . 3
1715 . 65 78 'upper bound' . 2.000 0.500 . . 3
1716 . 65 79 'upper bound' . 2.000 0.500 . . 3
1717 . 65 80 'upper bound' . 2.000 0.500 . . 3
1718 . 65 81 'upper bound' . 2.000 0.500 . . 3
1719 . 65 82 'upper bound' . 2.000 0.500 . . 3
1720 . 65 83 'upper bound' . 2.000 0.500 . . 3
1721 . 65 84 'upper bound' . 2.000 0.500 . . 3
1722 . 65 85 'upper bound' . 2.000 0.500 . . 3
1723 . 65 86 'upper bound' . 2.000 0.500 . . 3
1724 . 65 87 'upper bound' . 2.000 0.500 . . 3
1725 . 65 88 'upper bound' . 2.000 0.500 . . 3
1726 . 65 89 'upper bound' . 2.000 0.500 . . 3
1727 . 65 90 'upper bound' . 2.000 0.500 . . 3
1728 . 65 91 'upper bound' . 2.000 0.500 . . 3
1729 . 65 92 'upper bound' . 2.000 0.500 . . 3
1730 . 65 93 'upper bound' . 2.000 0.500 . . 3
1731 . 65 94 'upper bound' . 2.000 0.500 . . 3
1732 . 65 95 'upper bound' . 2.000 0.500 . . 3
1733 . 65 96 'upper bound' . 2.000 0.500 . . 3
1734 . 65 97 'upper bound' . 2.000 0.500 . . 3
1735 . 65 98 'upper bound' . 2.000 0.500 . . 3
1736 . 65 99 'upper bound' . 2.000 0.500 . . 3
1737 . 65 100 'upper bound' . 2.000 0.500 . . 3
1738 . 65 101 'upper bound' . 2.000 0.500 . . 3
1739 . 66 76 'upper bound' . 2.000 0.500 . . 3
1740 . 66 77 'upper bound' . 2.000 0.500 . . 3
1741 . 66 78 'upper bound' . 2.000 0.500 . . 3
1742 . 66 79 'upper bound' . 2.000 0.500 . . 3
1743 . 66 80 'upper bound' . 2.000 0.500 . . 3
1744 . 66 81 'upper bound' . 2.000 0.500 . . 3
1745 . 66 82 'upper bound' . 2.000 0.500 . . 3
1746 . 66 83 'upper bound' . 2.000 0.500 . . 3
1747 . 66 84 'upper bound' . 2.000 0.500 . . 3
1748 . 66 85 'upper bound' . 2.000 0.500 . . 3
1749 . 66 86 'upper bound' . 2.000 0.500 . . 3
1750 . 66 87 'upper bound' . 2.000 0.500 . . 3
1751 . 66 88 'upper bound' . 2.000 0.500 . . 3
1752 . 66 89 'upper bound' . 2.000 0.500 . . 3
1753 . 66 90 'upper bound' . 2.000 0.500 . . 3
1754 . 66 91 'upper bound' . 2.000 0.500 . . 3
1755 . 66 92 'upper bound' . 2.000 0.500 . . 3
1756 . 66 93 'upper bound' . 2.000 0.500 . . 3
1757 . 66 94 'upper bound' . 2.000 0.500 . . 3
1758 . 66 95 'upper bound' . 2.000 0.500 . . 3
1759 . 66 96 'upper bound' . 2.000 0.500 . . 3
1760 . 66 97 'upper bound' . 2.000 0.500 . . 3
1761 . 66 98 'upper bound' . 2.000 0.500 . . 3
1762 . 66 99 'upper bound' . 2.000 0.500 . . 3
1763 . 66 100 'upper bound' . 2.000 0.500 . . 3
1764 . 66 101 'upper bound' . 2.000 0.500 . . 3
1765 . 67 76 'upper bound' . 2.000 0.500 . . 3
1766 . 67 77 'upper bound' . 2.000 0.500 . . 3
1767 . 67 78 'upper bound' . 2.000 0.500 . . 3
1768 . 67 79 'upper bound' . 2.000 0.500 . . 3
1769 . 67 80 'upper bound' . 2.000 0.500 . . 3
1770 . 67 81 'upper bound' . 2.000 0.500 . . 3
1771 . 67 82 'upper bound' . 2.000 0.500 . . 3
1772 . 67 83 'upper bound' . 2.000 0.500 . . 3
1773 . 67 84 'upper bound' . 2.000 0.500 . . 3
1774 . 67 85 'upper bound' . 2.000 0.500 . . 3
1775 . 67 86 'upper bound' . 2.000 0.500 . . 3
1776 . 67 87 'upper bound' . 2.000 0.500 . . 3
1777 . 67 88 'upper bound' . 2.000 0.500 . . 3
1778 . 67 89 'upper bound' . 2.000 0.500 . . 3
1779 . 67 90 'upper bound' . 2.000 0.500 . . 3
1780 . 67 91 'upper bound' . 2.000 0.500 . . 3
1781 . 67 92 'upper bound' . 2.000 0.500 . . 3
1782 . 67 93 'upper bound' . 2.000 0.500 . . 3
1783 . 67 94 'upper bound' . 2.000 0.500 . . 3
1784 . 67 95 'upper bound' . 2.000 0.500 . . 3
1785 . 67 96 'upper bound' . 2.000 0.500 . . 3
1786 . 67 97 'upper bound' . 2.000 0.500 . . 3
1787 . 67 98 'upper bound' . 2.000 0.500 . . 3
1788 . 67 99 'upper bound' . 2.000 0.500 . . 3
1789 . 67 100 'upper bound' . 2.000 0.500 . . 3
1790 . 67 101 'upper bound' . 2.000 0.500 . . 3
1791 . 68 76 'upper bound' . 2.000 0.500 . . 3
1792 . 68 77 'upper bound' . 2.000 0.500 . . 3
1793 . 68 78 'upper bound' . 2.000 0.500 . . 3
1794 . 68 79 'upper bound' . 2.000 0.500 . . 3
1795 . 68 80 'upper bound' . 2.000 0.500 . . 3
1796 . 68 81 'upper bound' . 2.000 0.500 . . 3
1797 . 68 82 'upper bound' . 2.000 0.500 . . 3
1798 . 68 83 'upper bound' . 2.000 0.500 . . 3
1799 . 68 84 'upper bound' . 2.000 0.500 . . 3
1800 . 68 85 'upper bound' . 2.000 0.500 . . 3
1801 . 68 86 'upper bound' . 2.000 0.500 . . 3
1802 . 68 87 'upper bound' . 2.000 0.500 . . 3
1803 . 68 88 'upper bound' . 2.000 0.500 . . 3
1804 . 68 89 'upper bound' . 2.000 0.500 . . 3
1805 . 68 90 'upper bound' . 2.000 0.500 . . 3
1806 . 68 91 'upper bound' . 2.000 0.500 . . 3
1807 . 68 92 'upper bound' . 2.000 0.500 . . 3
1808 . 68 93 'upper bound' . 2.000 0.500 . . 3
1809 . 68 94 'upper bound' . 2.000 0.500 . . 3
1810 . 68 95 'upper bound' . 2.000 0.500 . . 3
1811 . 68 96 'upper bound' . 2.000 0.500 . . 3
1812 . 68 97 'upper bound' . 2.000 0.500 . . 3
1813 . 68 98 'upper bound' . 2.000 0.500 . . 3
1814 . 68 99 'upper bound' . 2.000 0.500 . . 3
1815 . 68 100 'upper bound' . 2.000 0.500 . . 3
1816 . 68 101 'upper bound' . 2.000 0.500 . . 3
1817 . 69 76 'upper bound' . 2.000 0.500 . . 3
1818 . 69 77 'upper bound' . 2.000 0.500 . . 3
1819 . 69 78 'upper bound' . 2.000 0.500 . . 3
1820 . 69 79 'upper bound' . 2.000 0.500 . . 3
1821 . 69 80 'upper bound' . 2.000 0.500 . . 3
1822 . 69 81 'upper bound' . 2.000 0.500 . . 3
1823 . 69 82 'upper bound' . 2.000 0.500 . . 3
1824 . 69 83 'upper bound' . 2.000 0.500 . . 3
1825 . 69 84 'upper bound' . 2.000 0.500 . . 3
1826 . 69 85 'upper bound' . 2.000 0.500 . . 3
1827 . 69 86 'upper bound' . 2.000 0.500 . . 3
1828 . 69 87 'upper bound' . 2.000 0.500 . . 3
1829 . 69 88 'upper bound' . 2.000 0.500 . . 3
1830 . 69 89 'upper bound' . 2.000 0.500 . . 3
1831 . 69 90 'upper bound' . 2.000 0.500 . . 3
1832 . 69 91 'upper bound' . 2.000 0.500 . . 3
1833 . 69 92 'upper bound' . 2.000 0.500 . . 3
1834 . 69 93 'upper bound' . 2.000 0.500 . . 3
1835 . 69 94 'upper bound' . 2.000 0.500 . . 3
1836 . 69 95 'upper bound' . 2.000 0.500 . . 3
1837 . 69 96 'upper bound' . 2.000 0.500 . . 3
1838 . 69 97 'upper bound' . 2.000 0.500 . . 3
1839 . 69 98 'upper bound' . 2.000 0.500 . . 3
1840 . 69 99 'upper bound' . 2.000 0.500 . . 3
1841 . 69 100 'upper bound' . 2.000 0.500 . . 3
1842 . 69 101 'upper bound' . 2.000 0.500 . . 3
1843 . 70 76 'upper bound' . 2.000 0.500 . . 3
1844 . 70 77 'upper bound' . 2.000 0.500 . . 3
1845 . 70 78 'upper bound' . 2.000 0.500 . . 3
1846 . 70 79 'upper bound' . 2.000 0.500 . . 3
1847 . 70 80 'upper bound' . 2.000 0.500 . . 3
1848 . 70 81 'upper bound' . 2.000 0.500 . . 3
1849 . 70 82 'upper bound' . 2.000 0.500 . . 3
1850 . 70 83 'upper bound' . 2.000 0.500 . . 3
1851 . 70 84 'upper bound' . 2.000 0.500 . . 3
1852 . 70 85 'upper bound' . 2.000 0.500 . . 3
1853 . 70 86 'upper bound' . 2.000 0.500 . . 3
1854 . 70 87 'upper bound' . 2.000 0.500 . . 3
1855 . 70 88 'upper bound' . 2.000 0.500 . . 3
1856 . 70 89 'upper bound' . 2.000 0.500 . . 3
1857 . 70 90 'upper bound' . 2.000 0.500 . . 3
1858 . 70 91 'upper bound' . 2.000 0.500 . . 3
1859 . 70 92 'upper bound' . 2.000 0.500 . . 3
1860 . 70 93 'upper bound' . 2.000 0.500 . . 3
1861 . 70 94 'upper bound' . 2.000 0.500 . . 3
1862 . 70 95 'upper bound' . 2.000 0.500 . . 3
1863 . 70 96 'upper bound' . 2.000 0.500 . . 3
1864 . 70 97 'upper bound' . 2.000 0.500 . . 3
1865 . 70 98 'upper bound' . 2.000 0.500 . . 3
1866 . 70 99 'upper bound' . 2.000 0.500 . . 3
1867 . 70 100 'upper bound' . 2.000 0.500 . . 3
1868 . 70 101 'upper bound' . 2.000 0.500 . . 3
1869 . 71 76 'upper bound' . 2.000 0.500 . . 3
1870 . 71 77 'upper bound' . 2.000 0.500 . . 3
1871 . 71 78 'upper bound' . 2.000 0.500 . . 3
1872 . 71 79 'upper bound' . 2.000 0.500 . . 3
1873 . 71 80 'upper bound' . 2.000 0.500 . . 3
1874 . 71 81 'upper bound' . 2.000 0.500 . . 3
1875 . 71 82 'upper bound' . 2.000 0.500 . . 3
1876 . 71 83 'upper bound' . 2.000 0.500 . . 3
1877 . 71 84 'upper bound' . 2.000 0.500 . . 3
1878 . 71 85 'upper bound' . 2.000 0.500 . . 3
1879 . 71 86 'upper bound' . 2.000 0.500 . . 3
1880 . 71 87 'upper bound' . 2.000 0.500 . . 3
1881 . 71 88 'upper bound' . 2.000 0.500 . . 3
1882 . 71 89 'upper bound' . 2.000 0.500 . . 3
1883 . 71 90 'upper bound' . 2.000 0.500 . . 3
1884 . 71 91 'upper bound' . 2.000 0.500 . . 3
1885 . 71 92 'upper bound' . 2.000 0.500 . . 3
1886 . 71 93 'upper bound' . 2.000 0.500 . . 3
1887 . 71 94 'upper bound' . 2.000 0.500 . . 3
1888 . 71 95 'upper bound' . 2.000 0.500 . . 3
1889 . 71 96 'upper bound' . 2.000 0.500 . . 3
1890 . 71 97 'upper bound' . 2.000 0.500 . . 3
1891 . 71 98 'upper bound' . 2.000 0.500 . . 3
1892 . 71 99 'upper bound' . 2.000 0.500 . . 3
1893 . 71 100 'upper bound' . 2.000 0.500 . . 3
1894 . 71 101 'upper bound' . 2.000 0.500 . . 3
1895 . 72 76 'upper bound' . 2.000 0.500 . . 3
1896 . 72 77 'upper bound' . 2.000 0.500 . . 3
1897 . 72 78 'upper bound' . 2.000 0.500 . . 3
1898 . 72 79 'upper bound' . 2.000 0.500 . . 3
1899 . 72 80 'upper bound' . 2.000 0.500 . . 3
1900 . 72 81 'upper bound' . 2.000 0.500 . . 3
1901 . 72 82 'upper bound' . 2.000 0.500 . . 3
1902 . 72 83 'upper bound' . 2.000 0.500 . . 3
1903 . 72 84 'upper bound' . 2.000 0.500 . . 3
1904 . 72 85 'upper bound' . 2.000 0.500 . . 3
1905 . 72 86 'upper bound' . 2.000 0.500 . . 3
1906 . 72 87 'upper bound' . 2.000 0.500 . . 3
1907 . 72 88 'upper bound' . 2.000 0.500 . . 3
1908 . 72 89 'upper bound' . 2.000 0.500 . . 3
1909 . 72 90 'upper bound' . 2.000 0.500 . . 3
1910 . 72 91 'upper bound' . 2.000 0.500 . . 3
1911 . 72 92 'upper bound' . 2.000 0.500 . . 3
1912 . 72 93 'upper bound' . 2.000 0.500 . . 3
1913 . 72 94 'upper bound' . 2.000 0.500 . . 3
1914 . 72 95 'upper bound' . 2.000 0.500 . . 3
1915 . 72 96 'upper bound' . 2.000 0.500 . . 3
1916 . 72 97 'upper bound' . 2.000 0.500 . . 3
1917 . 72 98 'upper bound' . 2.000 0.500 . . 3
1918 . 72 99 'upper bound' . 2.000 0.500 . . 3
1919 . 72 100 'upper bound' . 2.000 0.500 . . 3
1920 . 72 101 'upper bound' . 2.000 0.500 . . 3
1921 . 73 76 'upper bound' . 2.000 0.500 . . 3
1922 . 73 77 'upper bound' . 2.000 0.500 . . 3
1923 . 73 78 'upper bound' . 2.000 0.500 . . 3
1924 . 73 79 'upper bound' . 2.000 0.500 . . 3
1925 . 73 80 'upper bound' . 2.000 0.500 . . 3
1926 . 73 81 'upper bound' . 2.000 0.500 . . 3
1927 . 73 82 'upper bound' . 2.000 0.500 . . 3
1928 . 73 83 'upper bound' . 2.000 0.500 . . 3
1929 . 73 84 'upper bound' . 2.000 0.500 . . 3
1930 . 73 85 'upper bound' . 2.000 0.500 . . 3
1931 . 73 86 'upper bound' . 2.000 0.500 . . 3
1932 . 73 87 'upper bound' . 2.000 0.500 . . 3
1933 . 73 88 'upper bound' . 2.000 0.500 . . 3
1934 . 73 89 'upper bound' . 2.000 0.500 . . 3
1935 . 73 90 'upper bound' . 2.000 0.500 . . 3
1936 . 73 91 'upper bound' . 2.000 0.500 . . 3
1937 . 73 92 'upper bound' . 2.000 0.500 . . 3
1938 . 73 93 'upper bound' . 2.000 0.500 . . 3
1939 . 73 94 'upper bound' . 2.000 0.500 . . 3
1940 . 73 95 'upper bound' . 2.000 0.500 . . 3
1941 . 73 96 'upper bound' . 2.000 0.500 . . 3
1942 . 73 97 'upper bound' . 2.000 0.500 . . 3
1943 . 73 98 'upper bound' . 2.000 0.500 . . 3
1944 . 73 99 'upper bound' . 2.000 0.500 . . 3
1945 . 73 100 'upper bound' . 2.000 0.500 . . 3
1946 . 73 101 'upper bound' . 2.000 0.500 . . 3
1947 . 74 76 'upper bound' . 2.000 0.500 . . 3
1948 . 74 77 'upper bound' . 2.000 0.500 . . 3
1949 . 74 78 'upper bound' . 2.000 0.500 . . 3
1950 . 74 79 'upper bound' . 2.000 0.500 . . 3
1951 . 74 80 'upper bound' . 2.000 0.500 . . 3
1952 . 74 81 'upper bound' . 2.000 0.500 . . 3
1953 . 74 82 'upper bound' . 2.000 0.500 . . 3
1954 . 74 83 'upper bound' . 2.000 0.500 . . 3
1955 . 74 84 'upper bound' . 2.000 0.500 . . 3
1956 . 74 85 'upper bound' . 2.000 0.500 . . 3
1957 . 74 86 'upper bound' . 2.000 0.500 . . 3
1958 . 74 87 'upper bound' . 2.000 0.500 . . 3
1959 . 74 88 'upper bound' . 2.000 0.500 . . 3
1960 . 74 89 'upper bound' . 2.000 0.500 . . 3
1961 . 74 90 'upper bound' . 2.000 0.500 . . 3
1962 . 74 91 'upper bound' . 2.000 0.500 . . 3
1963 . 74 92 'upper bound' . 2.000 0.500 . . 3
1964 . 74 93 'upper bound' . 2.000 0.500 . . 3
1965 . 74 94 'upper bound' . 2.000 0.500 . . 3
1966 . 74 95 'upper bound' . 2.000 0.500 . . 3
1967 . 74 96 'upper bound' . 2.000 0.500 . . 3
1968 . 74 97 'upper bound' . 2.000 0.500 . . 3
1969 . 74 98 'upper bound' . 2.000 0.500 . . 3
1970 . 74 99 'upper bound' . 2.000 0.500 . . 3
1971 . 74 100 'upper bound' . 2.000 0.500 . . 3
1972 . 74 101 'upper bound' . 2.000 0.500 . . 3
1973 . 75 76 'upper bound' . 2.000 0.500 . . 3
1974 . 75 77 'upper bound' . 2.000 0.500 . . 3
1975 . 75 78 'upper bound' . 2.000 0.500 . . 3
1976 . 75 79 'upper bound' . 2.000 0.500 . . 3
1977 . 75 80 'upper bound' . 2.000 0.500 . . 3
1978 . 75 81 'upper bound' . 2.000 0.500 . . 3
1979 . 75 82 'upper bound' . 2.000 0.500 . . 3
1980 . 75 83 'upper bound' . 2.000 0.500 . . 3
1981 . 75 84 'upper bound' . 2.000 0.500 . . 3
1982 . 75 85 'upper bound' . 2.000 0.500 . . 3
1983 . 75 86 'upper bound' . 2.000 0.500 . . 3
1984 . 75 87 'upper bound' . 2.000 0.500 . . 3
1985 . 75 88 'upper bound' . 2.000 0.500 . . 3
1986 . 75 89 'upper bound' . 2.000 0.500 . . 3
1987 . 75 90 'upper bound' . 2.000 0.500 . . 3
1988 . 75 91 'upper bound' . 2.000 0.500 . . 3
1989 . 75 92 'upper bound' . 2.000 0.500 . . 3
1990 . 75 93 'upper bound' . 2.000 0.500 . . 3
1991 . 75 94 'upper bound' . 2.000 0.500 . . 3
1992 . 75 95 'upper bound' . 2.000 0.500 . . 3
1993 . 75 96 'upper bound' . 2.000 0.500 . . 3
1994 . 75 97 'upper bound' . 2.000 0.500 . . 3
1995 . 75 98 'upper bound' . 2.000 0.500 . . 3
1996 . 75 99 'upper bound' . 2.000 0.500 . . 3
1997 . 75 100 'upper bound' . 2.000 0.500 . . 3
1998 . 75 101 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.397 1.217 -18.431 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 14.916 0.36 -18.39 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.821 2.314 -19.201 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.778 1.79 -20.195 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.316 0.763 -21.182 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.039 -0.667 -20.756 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.927 -0.967 -19.569 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 13.934 -1.563 -21.725 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.04 -1.259 -22.649 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.751 -2.492 -21.476 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.194 3.348 -18.274 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.694 4.381 -18.719 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.228 3.058 -16.985 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.649 2.22 -16.697 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.671 3.95 -15.981 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.643 3.223 -15.086 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.036 4.18 -14.071 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.553 2.582 -15.932 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.787 4.518 -15.113 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.601 3.774 -14.568 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.837 5.837 -15.004 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.165 6.384 -15.468 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.859 6.492 -14.203 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.863 7.237 -15.088 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.814 6.328 -15.854 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.957 7.085 -16.504 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.818 8.244 -16.884 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.102 6.431 -16.634 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.148 5.509 -16.309 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.854 6.898 -17.051 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.238 7.443 -13.188 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.276 8.148 -13.494 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.787 7.44 -11.98 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.544 6.844 -11.804 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.314 8.301 -10.903 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.5 7.5 -9.878 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.155 6.935 -10.345 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.307 5.498 -10.82 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.121 7.026 -9.233 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 16.512 8.936 -10.209 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.484 8.25 -9.895 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 16.453 10.24 -9.987 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.657 10.744 -10.271 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.547 10.943 -9.335 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 18.39 11.707 -10.362 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.656 12.341 -9.796 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.549 11.341 -9.086 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 21.353 10.657 -9.713 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.431 11.268 -7.768 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.784 11.86 -7.324 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.99 10.622 -7.29 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.038 11.89 -8.255 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.278 12.821 -8.532 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.444 11.627 -7.023 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.002 10.826 -6.862 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.064 12.45 -5.889 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.078 11.626 -4.601 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.265 10.345 -4.671 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.073 9.151 -5.15 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.078 9.348 -5.871 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.708 8.014 -4.802 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.017 13.628 -5.758 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.218 13.499 -6.003 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.477 14.767 -5.366 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.514 14.798 -5.178 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.26 15.977 -5.216 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.892 16.944 -6.343 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.389 16.234 -7.47 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.575 15.775 -7.222 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.991 16.627 -3.861 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.871 16.56 -3.345 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.018 17.243 -3.288 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.887 17.255 -3.742 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 18.878 17.9 -2.005 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 19.966 18.934 -1.793 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 20.927 18.978 -2.561 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 19.844 19.784 -0.758 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 20.839 20.823 -0.462 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 20.109 21.734 0.526 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 19.136 20.838 1.211 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 18.717 19.81 0.194 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 22.102 20.251 0.182 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 23.1 20.953 0.348 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 22.046 18.976 0.548 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 21.222 18.474 0.396 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 23.183 18.325 1.163 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 23.316 18.655 2.636 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 23.069 17.808 3.492 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 23.691 19.89 2.934 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 23.838 20.534 2.207 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 23.862 20.322 4.313 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 25.2 21.045 4.496 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 25.516 21.525 5.916 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 25.788 20.347 6.839 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 26.69 22.491 5.91 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 22.716 21.224 4.748 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 22.412 22.219 4.091 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 22.077 20.86 5.847 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 22.365 20.045 6.321 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 20.968 21.632 6.386 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 19.625 20.875 6.25 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 18.447 21.827 6.399 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 19.546 20.13 4.925 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 21.226 21.92 7.86 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 21.933 21.165 8.528 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 20.673 23.014 8.361 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 20.121 23.583 7.782 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 20.848 23.378 9.758 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 21.062 24.887 9.9 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 22.368 25.385 9.301 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 22.414 26.904 9.256 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 23.669 27.401 8.555 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 24.882 27.255 9.406 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 24.983 26.265 9.723 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 24.809 27.866 10.243 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 25.73 27.522 8.868 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 19.64 22.925 10.573 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 18.531 22.832 10.045 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 19.846 22.615 11.863 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 18.77 22.163 12.753 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 19.444 22.102 14.127 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 20.888 21.908 13.823 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 21.145 22.668 12.555 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 17.591 23.133 12.789 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 17.768 24.344 12.66 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 16.392 22.567 12.934 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 16.349 21.586 12.984 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 15.131 23.317 13.008 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 15.084 24.346 14.155 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 15.862 25.5 13.884 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 16.654 25.245 13.39 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 14.667 23.897 11.669 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 13.553 24.413 11.565 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 15.5 23.789 10.641 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 16.371 23.356 10.769 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 15.148 24.307 9.325 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 16.399 24.646 8.513 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 17.122 25.895 8.988 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 18.252 26.306 8.065 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 18.917 25.467 7.457 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 18.477 27.606 7.949 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 17.909 28.22 8.461 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 19.194 27.899 7.353 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 14.258 23.329 8.559 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 13.922 22.25 9.059 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 13.877 23.714 7.351 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 14.173 24.582 7.012 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 13.029 22.886 6.512 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 11.876 23.715 5.912 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 11.246 24.477 6.952 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 10.305 24.286 6.964 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 10.844 22.809 5.256 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 13.835 22.252 5.381 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 14.489 22.947 4.603 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 13.786 20.932 5.302 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 13.245 20.434 5.958 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 14.498 20.196 4.271 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 14.898 18.814 4.796 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 15.501 17.836 3.784 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 16.788 18.391 3.193 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 15.747 16.484 4.434 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 13.634 20.058 3.022 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 12.444 19.755 3.111 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 14.234 20.297 1.866 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 15.18 20.547 1.862 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 13.529 20.193 0.601 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 13.461 21.567 -0.078 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 12.281 21.707 -0.857 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 12.329 21.108 -1.612 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 14.234 19.184 -0.302 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 15.389 19.381 -0.682 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 13.545 18.097 -0.616 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 12.632 17.99 -0.262 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 14.097 17.051 -1.467 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 14.119 15.725 -0.707 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 14.927 15.706 0.588 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 14.486 14.55 1.468 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 16.414 15.613 0.285 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 13.258 16.9 -2.728 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.035 17.004 -2.676 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.91 16.655 -3.854 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.891 16.591 -3.837 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.207 16.496 -5.122 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.305 17.782 -5.97 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.846 18.9 -5.196 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 11.887 18.973 -5.281 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.461 17.665 -7.231 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.758 15.311 -5.919 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.962 15.204 -6.132 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.87 14.421 -6.339 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.918 14.558 -6.124 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.255 13.249 -7.116 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.751 13.377 -8.55 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.542 13.404 -8.792 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.701 11.972 -6.47 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.74 10.49 -7.533 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.679 13.489 -9.487 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.627 13.493 -9.224 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.341 13.602 -10.896 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 14.324 14.55 -11.586 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.575 15.689 -10.776 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 15.094 16.327 -11.273 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 13.402 12.223 -11.539 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 14.365 11.482 -11.333 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 12.384 11.871 -12.309 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.646 12.505 -12.461 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.346 10.562 -12.94 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.291 9.668 -12.281 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.92 10.282 -12.183 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.488 10.859 -11.0 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.061 10.276 -13.271 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.228 11.417 -10.904 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.8 10.833 -13.182 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 7.383 11.405 -11.996 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.123 10.637 -14.445 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 11.704 11.662 -14.98 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.424 9.535 -15.118 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.779 8.761 -14.625 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.258 9.428 -16.556 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.508 9.953 -17.267 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.653 9.795 -16.446 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.402 9.923 -15.526 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.004 7.972 -16.935 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.436 7.06 -16.226 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.288 7.755 -18.031 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 10.953 8.517 -18.546 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.999 6.403 -18.473 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.546 6.03 -18.266 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.049 5.073 -18.856 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.862 6.793 -17.428 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.31 7.549 -16.994 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.458 6.548 -17.141 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.31 5.542 -15.99 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.701 6.081 -14.64 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.033 6.162 -14.268 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.735 6.507 -13.743 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.392 6.655 -13.03 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.086 7.002 -12.504 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.417 7.077 -12.147 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.765 7.855 -16.785 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.426 8.868 -16.562 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.444 7.825 -16.73 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.975 6.987 -16.915 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.671 9.006 -16.39 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.72 9.368 -17.534 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 3.128 10.638 -17.323 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.165 10.549 -17.304 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 3.886 8.76 -15.107 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.418 7.648 -14.859 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 3.736 9.8 -14.299 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.122 10.664 -14.559 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.012 9.695 -13.038 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.612 10.651 -12.0 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.241 10.393 -10.535 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.61 8.976 -10.126 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.919 11.407 -9.627 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.521 9.975 -13.238 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.812 10.339 -12.305 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.057 9.81 -14.468 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.674 9.545 -15.179 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.343 10.031 -14.791 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.452 10.938 -16.018 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.433 10.51 -17.044 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.008 10.634 -17.9 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.052 8.705 -15.052 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.282 8.638 -15.101 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.262 7.65 -15.216 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.708 7.765 -15.145 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.794 6.325 -15.48 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.339 5.356 -15.858 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.285 6.044 -16.688 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.816 6.523 -17.378 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.212 4.157 -16.616 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.544 5.787 -14.264 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.042 5.844 -13.141 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.745 5.271 -14.5 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.083 5.26 -15.419 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.577 4.727 -13.435 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.891 4.179 -14.003 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -6.009 4.713 -13.311 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.731 4.87 -13.93 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.848 3.643 -12.647 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.566 2.559 -13.168 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.517 3.958 -11.402 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.726 4.856 -11.062 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.841 3.008 -10.548 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.409 3.391 -10.242 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.198 2.831 -9.337 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.136 4.343 -10.985 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.404 4.791 -11.673 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.519 4.762 -10.777 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.032 5.557 -11.981 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.549 5.615 -12.091 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.261 4.131 -12.836 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.612 4.248 -14.502 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.659 5.587 -9.499 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.772 6.364 -9.154 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.765 5.397 -8.795 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.429 4.74 -9.105 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.005 6.134 -7.571 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.483 6.227 -7.252 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.285 5.455 -7.786 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.845 7.171 -6.392 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.151 7.744 -5.991 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.239 7.373 -6.004 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.858 8.608 -6.708 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.304 8.818 -6.276 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.776 8.47 -8.222 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.347 7.549 -4.49 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.541 8.257 -3.881 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.337 6.903 -3.889 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 7.954 6.356 -4.428 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.526 6.999 -2.456 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.938 7.402 -2.077 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.867 7.278 -2.879 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.093 7.882 -0.851 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.306 7.945 -0.263 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.388 8.311 -0.34 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.316 9.766 0.127 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.428 10.772 -0.975 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.407 11.31 -1.704 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 11.632 11.37 -1.467 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.902 12.207 -2.619 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 9.365 12.723 -3.256 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 11.266 12.261 -2.494 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.985 11.238 -1.138 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.202 13.016 -3.194 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.913 11.988 -1.835 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.518 12.866 -2.851 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.818 7.435 0.829 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 10.055 7.23 1.776 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.034 6.919 0.756 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.597 7.123 -0.028 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.577 6.067 1.806 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.683 4.591 1.344 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.303 4.027 0.979 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.335 3.729 2.414 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 10.967 4.116 -0.495 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 13.959 6.578 2.204 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.781 6.882 1.343 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.213 6.69 3.5 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.526 6.423 4.155 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.502 7.176 3.972 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.352 8.443 4.823 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.766 8.223 6.21 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.921 9.471 7.069 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 14.236 9.35 8.35 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.891 8.447 8.601 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 14.051 10.355 9.205 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 14.489 11.578 8.914 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 14.338 12.371 9.597 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 14.991 11.763 8.018 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.404 10.132 10.338 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 13.25 10.907 11.015 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 13.047 9.17 10.555 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.257 6.104 4.742 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.658 5.184 5.291 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.573 6.223 4.764 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 17.995 6.966 4.275 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.414 5.277 5.474 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.001 4.245 4.513 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 19.917 3.233 5.182 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.512 2.25 4.2 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.74 2.579 3.039 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 20.771 1.036 4.659 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.57 0.845 5.605 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.143 0.376 4.037 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.537 5.999 6.203 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.403 6.613 5.575 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.51 5.975 7.541 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.54 6.607 8.365 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 19.978 6.516 9.792 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.541 6.145 9.627 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.465 5.351 8.358 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 21.859 5.847 8.269 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 21.878 4.665 7.915 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 22.955 6.526 8.582 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.873 7.462 8.861 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.275 5.919 8.525 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.353 6.954 8.86 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.62 6.556 8.365 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.197 6.336 9.102 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.372 4.719 9.465 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.361 4.871 10.688 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.437 3.528 8.881 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.405 3.474 7.904 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.544 2.313 9.665 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.208 1.829 10.194 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.126 1.329 11.317 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.156 1.984 9.398 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.275 2.399 8.516 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 20.824 1.548 9.803 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.057 2.679 10.498 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.599 3.035 11.873 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.707 4.027 12.597 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.295 4.407 13.947 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.487 3.217 14.823 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.155 2.552 14.381 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.58 2.732 14.971 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 20.866 3.51 15.746 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.029 0.998 8.621 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.554 0.872 7.513 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 18.766 0.672 8.868 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.405 0.808 9.764 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 17.915 0.129 7.828 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.16 1.203 7.071 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.369 2.396 7.297 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.271 0.776 6.185 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.131 -0.187 6.08 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.484 1.695 5.374 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.178 1.059 4.014 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.379 0.735 3.122 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.977 -0.241 2.027 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 16.951 2.006 2.513 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.175 2.068 6.065 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.389 1.196 6.436 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 13.948 3.362 6.235 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.623 4.011 5.927 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.731 3.855 6.86 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.053 4.805 8.019 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 11.825 5.282 8.787 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 12.038 6.609 9.496 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 13.114 7.217 9.317 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 11.123 7.05 10.226 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 11.872 4.576 5.826 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.323 5.531 5.188 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.651 4.098 5.641 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.358 3.323 6.159 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.731 4.711 4.696 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.563 3.766 4.395 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.493 4.383 3.545 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.558 4.653 2.208 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.197 4.811 3.978 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.386 5.229 1.786 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.19 5.516 0.869 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.533 5.335 2.854 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.537 4.804 5.21 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.24 5.846 2.924 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.253 5.31 5.275 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.618 5.824 4.14 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.222 6.027 5.271 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 8.921 6.112 6.458 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 9.131 7.049 4.437 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.375 6.926 3.492 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.677 8.352 4.893 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.669 9.434 4.475 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 11.104 9.245 4.958 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 12.014 10.271 4.312 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 11.174 9.342 6.473 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 7.29 8.692 4.371 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 6.325 8.756 5.133 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 7.191 8.911 3.069 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 7.985 8.815 2.502 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.923 9.27 2.461 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 5.806 10.783 2.353 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.762 8.636 1.09 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.714 8.096 0.525 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.549 8.707 0.57 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.836 9.146 1.089 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.221 8.159 -0.735 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.781 6.696 -0.589 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.623 5.955 -1.884 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.454 6.01 -2.603 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.506 5.155 -2.532 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.643 5.25 -3.664 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.869 4.712 -3.662 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.244 4.106 -4.344 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 3.092 8.983 -1.336 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.262 9.522 -0.604 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.075 9.103 -2.652 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.777 8.667 -3.186 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.035 9.858 -3.33 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.504 11.283 -3.714 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.31 12.17 -4.075 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.524 11.252 -4.847 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.611 13.652 -4.027 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.543 9.094 -4.557 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.335 8.463 -5.267 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.239 9.127 -4.786 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.344 9.636 -4.178 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.349 8.433 -5.919 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.748 7.914 -5.578 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.748 6.685 -4.717 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -2.343 6.539 -3.498 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.123 5.426 -5.01 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -2.132 5.269 -3.016 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.466 4.918 -2.158 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.381 4.57 -3.921 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.363 4.943 -6.08 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.922 3.255 -3.88 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.093 3.639 -6.036 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.182 2.812 -4.941 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.392 9.32 -7.158 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.056 10.506 -7.101 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.803 8.735 -8.274 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.042 7.784 -8.25 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.893 9.448 -9.541 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.113 8.463 -10.701 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.482 7.845 -10.754 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.465 8.122 -11.659 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.021 6.849 -9.872 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.578 7.363 -11.398 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.414 7.385 -11.906 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.332 6.575 -10.305 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.524 6.162 -8.76 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.151 5.647 -9.665 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.339 5.243 -8.127 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.637 4.992 -8.582 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.991 10.51 -9.516 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.848 11.577 -10.12 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.071 10.22 -8.797 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.107 9.365 -8.318 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.203 11.136 -8.695 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.469 10.423 -8.196 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -5.209 9.393 -7.11 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.767 9.783 -6.008 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.452 8.196 -7.36 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.886 12.351 -7.831 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.478 13.396 -8.342 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -4.051 12.211 -6.526 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -4.361 11.343 -6.168 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -3.786 13.312 -5.629 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -3.686 12.9 -4.174 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -3.32 13.716 -3.333 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -4.001 11.644 -3.862 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -4.281 11.018 -4.567 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -3.928 11.185 -2.475 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -4.803 9.956 -2.218 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -5.382 9.951 -0.811 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -6.551 10.362 -0.642 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -4.67 9.542 0.13 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.483 10.942 -2.052 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.621 10.63 -2.885 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.224 11.075 -0.757 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.964 11.259 -0.141 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.881 10.914 -0.219 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.329 12.275 0.22 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.48 13.385 -0.811 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.277 14.766 -0.218 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 0.049 14.856 0.988 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.438 15.758 -0.955 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.873 9.967 0.978 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.919 9.605 1.513 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.319 9.564 1.388 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 1.116 9.864 0.897 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.488 8.678 2.528 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.621 7.23 2.051 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.464 6.879 1.209 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.033 7.65 1.085 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.723 9.094 3.324 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.77 9.383 2.742 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.599 9.135 4.646 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.744 8.886 5.056 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.709 9.532 5.506 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 2.457 10.923 6.1 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 2.407 12.036 5.077 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.203 12.637 4.732 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 3.564 12.487 4.46 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.157 13.657 3.801 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 3.527 13.504 3.528 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 2.322 14.086 3.201 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 2.285 15.103 2.277 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 1.406 15.114 1.84 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 2.935 8.526 6.63 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 2.04 7.754 6.975 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 4.14 8.545 7.187 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.808 9.176 6.847 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.514 7.653 8.282 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 5.98 7.226 8.119 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.376 6.026 8.967 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 5.777 5.742 10.0 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.411 5.322 8.543 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 7.864 5.611 7.714 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.693 4.551 9.072 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.338 8.374 9.617 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.831 9.493 9.787 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.615 7.755 10.57 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.372 8.327 11.905 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.7 7.182 12.665 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.036 6.376 11.606 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 2.94 6.451 10.409 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.649 8.763 12.635 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.593 9.615 13.527 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 5.793 8.191 12.26 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 5.784 7.525 11.537 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 7.064 8.537 12.892 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 8.191 7.635 12.379 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 8.182 7.552 10.964 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 9.084 7.38 10.647 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.405 10.009 12.668 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 7.984 10.669 13.533 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 7.031 10.52 11.504 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.573 9.94 10.855 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 7.278 11.911 11.162 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 8.016 12.025 9.822 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 9.501 11.636 9.796 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 10.248 12.229 10.98 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 9.681 10.128 9.728 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.954 12.666 11.103 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 5.735 13.514 10.229 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 5.076 12.347 12.045 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 5.321 11.667 12.71 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 3.767 12.973 12.118 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 2.938 12.366 13.255 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 1.534 12.948 13.383 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.944 12.707 14.766 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 1.718 13.456 15.844 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 1.52 14.932 15.764 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 0.519 15.17 15.913 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 1.812 15.288 14.826 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 2.09 15.408 16.492 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.879 14.48 12.313 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 4.599 14.944 13.196 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 3.164 15.218 11.464 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 2.649 14.76 10.767 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 3.119 16.678 11.518 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 2.737 17.165 12.92 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 1.613 16.444 13.427 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 0.827 16.699 12.929 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 4.408 17.347 11.047 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 4.638 18.515 11.346 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 5.237 16.621 10.304 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 5.011 15.683 10.096 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 6.488 17.195 9.806 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 7.607 17.123 10.86 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 8.016 15.716 11.279 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 9.143 15.762 12.293 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 10.359 16.321 11.728 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 10.264 17.102 11.129 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 11.573 15.839 11.942 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 11.772 14.777 12.73 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 10.96 14.307 13.19 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 12.745 14.41 12.89 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 12.585 16.452 11.398 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 13.563 16.084 11.526 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 12.418 17.319 10.837 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 6.919 16.568 8.483 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 8.106 16.385 8.23 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 5.94 16.277 7.642 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 5.023 16.494 7.896 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 6.18 15.669 6.342 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 6.086 14.14 6.433 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 7.405 13.375 6.588 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 7.159 11.871 6.554 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 8.394 13.777 5.504 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 5.165 16.175 5.324 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 3.967 16.244 5.609 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 5.647 16.543 4.152 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 6.611 16.483 3.998 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 4.791 17.031 3.076 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 4.696 18.569 3.102 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 4.535 19.008 4.459 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 4.14 18.299 4.979 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 3.505 19.042 2.279 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 5.366 16.593 1.735 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 6.559 16.773 1.481 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 4.54 16.001 0.891 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 3.599 15.854 1.156 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 4.99 15.548 -0.417 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 4.785 14.02 -0.577 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 5.514 13.477 -1.809 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 3.307 13.655 -0.611 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.68 11.976 -1.806 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 4.285 16.321 -1.541 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 3.164 16.784 -1.377 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.977 16.503 -2.662 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.891 16.141 -2.723 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 4.422 17.218 -3.81 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 4.929 18.664 -3.82 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 5.778 18.908 -2.709 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 5.535 18.314 -1.991 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.814 16.513 -5.11 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.86 15.868 -5.176 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.985 16.635 -6.144 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.169 17.17 -6.051 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.273 15.985 -7.421 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.506 14.658 -7.536 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.987 14.805 -7.573 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.294 13.457 -7.703 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.215 13.591 -7.55 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.901 13.817 -8.852 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.479 14.624 -9.349 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.916 14.01 -8.692 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.821 12.967 -9.452 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.95 16.879 -8.622 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.894 17.51 -8.673 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.879 16.934 -9.573 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.723 16.442 -9.445 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 4.698 17.708 -10.805 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 5.82 18.752 -10.988 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.654 19.637 -12.227 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 5.065 19.175 -13.222 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 6.139 20.794 -12.219 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.673 16.735 -11.981 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 5.708 16.182 -12.365 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 3.487 16.516 -12.536 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.702 16.984 -12.182 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 3.307 15.594 -13.65 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 1.836 15.16 -13.761 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 1.018 16.075 -13.014 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.81 16.838 -13.565 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.655 13.755 -13.208 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 3.767 16.178 -14.986 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.732 15.498 -16.009 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 4.192 17.43 -14.981 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 4.204 17.938 -14.132 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 4.658 18.078 -16.196 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 4.096 19.498 -16.29 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 2.678 19.482 -16.254 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 2.362 18.641 -16.599 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 6.185 18.095 -16.249 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 6.779 18.087 -17.327 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 6.818 18.125 -15.082 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 6.29 18.162 -14.249 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 8.275 18.137 -15.01 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 8.773 19.214 -14.044 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 8.601 20.63 -14.563 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 9.026 21.656 -13.527 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 8.538 23.044 -13.906 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 7.078 23.054 -14.198 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 6.867 22.404 -14.982 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 6.769 24.011 -14.462 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.543 22.745 -13.355 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 8.834 16.776 -14.618 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 10.049 16.573 -14.648 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.943 15.853 -14.255 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.992 16.089 -14.249 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 8.339 14.499 -13.854 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 9.058 13.76 -14.993 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 8.15 13.452 -16.167 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 7.482 12.42 -16.198 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 8.124 14.343 -17.147 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 8.683 15.142 -17.06 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 7.543 14.167 -17.914 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 9.215 14.542 -12.607 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 10.275 13.912 -12.548 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.761 15.286 -11.607 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.897 15.742 -11.702 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.506 15.432 -10.367 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 10.216 16.79 -10.331 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 11.264 16.983 -11.415 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.735 18.42 -11.523 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.772 19.153 -10.537 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 12.089 18.836 -12.729 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 12.026 18.201 -13.474 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 12.4 19.758 -12.825 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.598 15.304 -9.149 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 7.465 15.792 -9.147 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.098 14.629 -8.127 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.995 14.231 -8.215 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.368 14.452 -6.879 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.11 12.96 -6.571 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.45 12.792 -5.209 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.245 12.337 -7.655 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.184 15.075 -5.752 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.339 14.711 -5.545 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.592 16.011 -5.031 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.649 16.231 -5.206 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.296 16.692 -3.958 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 9.218 18.208 -4.149 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.806 18.594 -5.38 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.274 18.261 -6.108 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 8.777 16.3 -2.579 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 7.619 15.918 -2.421 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 9.656 16.393 -1.593 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 10.573 16.688 -1.803 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 9.326 16.076 -0.215 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 9.89 14.705 0.167 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 9.575 14.214 1.583 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 8.119 13.79 1.697 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 10.503 13.076 1.977 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 9.908 17.148 0.698 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 11.061 17.552 0.536 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 9.107 17.623 1.635 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 8.19 17.269 1.707 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 9.543 18.648 2.566 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 8.682 19.907 2.423 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 8.605 20.455 1.007 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 9.18 21.859 0.922 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 9.108 22.396 -0.498 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 9.794 23.71 -0.63 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 10.777 23.634 -0.294 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 9.3 24.431 -0.068 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 9.804 24.008 -1.626 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 9.469 18.133 3.995 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 8.467 17.54 4.398 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 10.538 18.344 4.746 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 11.312 18.807 4.355 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 10.598 17.914 6.136 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 11.689 16.845 6.361 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 11.523 15.697 5.36 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 11.628 16.32 7.79 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 12.614 14.652 5.432 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 10.872 19.114 7.033 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 11.941 19.724 6.961 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 9.9 19.461 7.857 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 9.068 18.942 7.865 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 10.026 20.594 8.754 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 8.639 21.174 9.081 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 7.651 20.141 8.946 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 6.981 20.248 9.631 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 8.304 22.319 8.137 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 10.73 20.217 10.055 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 10.637 19.073 10.515 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 11.451 21.186 10.617 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 11.511 22.05 10.16 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 12.164 21.017 11.88 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 11.168 20.89 13.036 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 10.139 21.861 12.918 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 10.32 22.592 13.514 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 13.132 19.835 11.862 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 13.029 18.927 12.685 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 14.072 19.853 10.923 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 14.105 20.604 10.289 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 15.056 18.781 10.815 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 15.875 18.863 9.51 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 15.02 18.461 8.32 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 16.451 20.257 9.312 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 15.999 18.765 12.016 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 16.398 19.816 12.527 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 16.34 17.571 12.468 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 15.981 16.767 12.019 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 17.231 17.405 13.602 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 16.506 16.735 14.785 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 15.772 15.591 14.324 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 15.518 15.715 13.395 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 15.554 17.714 15.457 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 18.442 16.568 13.204 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 18.533 16.106 12.068 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 19.36 16.36 14.141 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 19.225 16.736 15.034 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 20.567 15.583 13.874 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 21.508 15.632 15.067 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 20.237 14.137 13.513 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 20.986 13.484 12.789 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 19.099 13.654 13.999 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 18.528 14.232 14.545 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 18.672 12.286 13.73 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 17.653 11.831 14.763 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 18.107 12.147 12.318 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.865 11.039 11.844 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.908 13.276 11.648 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 18.121 14.132 12.076 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 17.377 13.274 10.29 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 16.509 14.509 10.033 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 15.226 14.497 10.842 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 14.375 13.616 10.606 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 15.062 15.377 11.718 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 18.503 13.186 9.269 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 18.27 13.235 8.058 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 19.727 13.069 9.769 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.846 13.056 10.74 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 20.893 12.947 8.914 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 22.187 13.212 9.709 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 22.11 14.504 10.328 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 21.88 14.395 11.259 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 23.407 13.157 8.801 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 20.93 11.538 8.336 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 21.281 10.578 9.027 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 20.553 11.414 7.075 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 20.302 12.217 6.566 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.514 10.119 6.426 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 19.264 9.376 6.879 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.496 10.262 4.915 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 20.498 11.374 4.382 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.493 9.129 4.231 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.526 8.274 4.72 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.44 9.11 2.781 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.267 7.947 2.193 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.531 8.174 0.712 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.576 7.771 2.95 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 18.984 8.948 2.366 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.291 8.063 2.861 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.514 9.812 1.487 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 19.114 10.502 1.119 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 17.13 9.761 1.045 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 16.472 11.138 1.188 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 16.318 11.584 2.629 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 17.421 11.97 3.383 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 15.074 11.603 3.24 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 17.287 12.357 4.703 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 14.931 11.995 4.557 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 16.04 12.368 5.285 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 15.899 12.742 6.603 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 16.706 13.188 6.9 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.015 9.237 -0.379 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.582 9.812 -1.308 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.286 8.139 -0.533 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.854 7.738 0.256 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.088 7.509 -1.833 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.46 6.016 -1.779 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.737 5.667 -1.062 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.892 5.396 -1.774 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.775 5.583 0.321 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.062 5.051 -1.124 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.941 5.241 0.978 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.086 4.975 0.254 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.622 7.599 -2.245 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.726 7.618 -1.396 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.38 7.659 -3.542 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.143 7.675 -4.175 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.025 7.702 -4.062 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.764 6.445 -4.883 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.646 5.964 -5.593 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.77 8.971 -4.89 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.738 9.104 -6.431 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.57 5.893 -4.764 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.902 6.309 -4.172 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.221 4.687 -5.495 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.279 3.477 -4.577 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.841 4.817 -6.112 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.955 5.449 -5.538 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.66 4.221 -7.278 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.404 3.717 -7.681 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.381 4.281 -7.966 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.535 4.921 -9.349 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.22 4.041 -10.383 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.204 3.406 -11.318 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.823 2.445 -12.22 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.702 2.064 -11.95 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.294 2.04 -13.368 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.118 2.511 -13.773 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.601 3.202 -13.187 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.709 2.192 -14.674 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.952 1.158 -14.104 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.566 0.823 -15.008 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.884 0.791 -13.764 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.753 2.896 -8.07 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.453 1.881 -8.049 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.434 2.861 -8.187 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.93 3.708 -8.197 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.706 1.605 -8.288 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.409 1.061 -6.885 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.393 1.904 -6.129 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.742 2.907 -5.509 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.129 1.501 -6.164 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.911 0.687 -6.667 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.46 2.03 -5.68 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.389 1.801 -9.022 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.034 2.919 -9.399 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.679 0.701 -9.229 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.041 -0.162 -8.935 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.378 0.731 -9.872 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.459 0.413 -11.369 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.41 1.152 -12.188 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.062 0.431 -13.481 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.281 0.794 -13.946 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.807 1.395 -13.369 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.829 0.366 -15.084 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.154 -0.441 -15.897 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.81 -0.747 -15.647 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.585 -0.776 -16.785 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.068 0.737 -15.396 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.606 1.357 -14.747 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.511 0.409 -16.28 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.451 -0.245 -9.159 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.791 -1.416 -8.999 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.306 0.267 -8.709 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.137 1.225 -8.855 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.7 -0.516 -7.985 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.028 -1.853 -8.668 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.929 -1.737 -9.88 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.462 -1.194 -11.069 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.247 -2.179 -9.836 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.278 -1.093 -12.178 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.071 -2.081 -10.943 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.58 -1.537 -12.111 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.39 -1.438 -13.219 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.32 -1.465 -12.944 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.3 -0.721 -6.526 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.811 -0.372 -6.121 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.219 -1.271 -5.748 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.078 -1.529 -6.138 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.995 -1.529 -4.329 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.793 -0.521 -3.49 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.746 -0.785 -1.996 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.657 -0.674 -1.402 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.809 -1.072 -1.411 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.426 -2.958 -4.01 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.428 -3.425 -4.56 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.678 -3.705 -3.164 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.561 -3.244 -2.503 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.103 -4.502 -1.807 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.324 -5.637 -2.379 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.009 -5.076 -2.769 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.6 -2.68 -3.477 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.735 -3.155 -4.606 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.357 -1.666 -3.033 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.355 -0.995 -3.86 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.585 0.321 -3.115 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.345 -0.017 -1.686 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.3 -1.1 -1.673 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.666 -1.763 -4.002 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.481 -1.815 -3.079 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.86 -2.363 -5.165 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.157 -2.323 -5.845 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.082 -3.095 -5.447 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.818 -4.235 -6.437 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.64 -5.093 -6.084 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.489 -5.237 -6.804 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.493 -5.925 -4.925 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.637 -6.106 -6.168 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.749 -6.367 -6.49 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.23 -6.543 -5.013 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.306 -6.21 -3.824 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.761 -7.425 -4.043 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.839 -7.084 -2.863 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.579 -7.683 -2.978 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.113 -2.134 -6.028 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.044 -1.777 -7.207 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.046 -1.696 -5.195 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.047 -2.014 -4.265 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.079 -0.764 -5.628 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.76 -0.109 -4.428 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.828 0.682 -3.558 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.076 1.719 -4.087 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.705 0.392 -2.21 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.219 2.45 -3.289 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 7.849 1.119 -1.405 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.105 2.15 -1.945 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.1 -1.457 -6.522 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.072 -2.042 -6.044 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.862 -1.389 -7.82 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.067 -0.907 -8.131 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.735 -2.018 -8.799 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.978 -2.361 -10.103 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.109 -3.593 -9.901 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.122 -1.188 -10.561 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.963 -1.166 -9.116 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.08 -1.679 -9.176 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.758 0.134 -9.295 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.856 0.494 -9.195 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.855 1.038 -9.627 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.558 1.821 -10.91 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.132 0.942 -12.069 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.003 0.352 -12.73 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.913 0.85 -12.321 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.135 2.008 -8.49 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.22 2.662 -7.977 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.401 2.1 -8.106 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.077 1.56 -8.567 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.827 2.986 -7.03 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.435 2.173 -5.879 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.475 1.288 -5.145 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.765 0.241 -5.655 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.14 1.361 -3.755 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.001 -0.336 -4.673 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.399 -1.106 -4.798 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.214 0.333 -3.495 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.532 2.198 -2.706 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.674 0.119 -2.229 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 13.995 1.985 -1.451 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.076 0.953 -1.223 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.887 3.953 -7.539 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.549 3.687 -8.544 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.037 5.073 -6.849 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.452 5.248 -6.079 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.04 6.046 -7.221 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.367 5.718 -6.566 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.499 4.68 -5.912 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.352 6.587 -6.724 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.19 7.414 -7.227 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.659 6.346 -6.132 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.788 6.904 -6.997 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.204 5.967 -8.119 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.648 6.157 -8.537 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.946 6.897 -9.471 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.557 5.489 -7.843 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.252 4.919 -7.107 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.498 5.597 -8.092 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.734 6.876 -4.708 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.563 6.432 -3.911 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.859 7.816 -4.392 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.218 8.132 -5.073 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.826 8.379 -3.062 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.696 9.607 -2.906 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.762 9.715 -3.514 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.232 10.539 -2.094 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.362 10.399 -1.657 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.966 11.76 -1.829 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.189 13.01 -2.312 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.048 14.157 -2.319 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.498 14.212 -3.167 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.965 13.286 -1.45 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.287 11.844 -0.335 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 20.473 11.455 0.505 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.478 12.321 -0.006 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.083 12.629 -0.711 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 22.898 12.418 1.385 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 24.403 12.161 1.514 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 24.986 12.224 2.93 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 24.421 11.11 3.8 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 26.505 12.158 2.888 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 22.535 13.766 1.994 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 22.922 14.816 1.482 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 21.786 13.726 3.086 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 21.499 12.854 3.44 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 21.376 14.935 3.781 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 19.84 15.046 3.876 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 19.438 16.276 4.677 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 19.223 15.089 2.487 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 21.971 14.955 5.184 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 21.705 14.066 5.993 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 22.786 15.96 5.458 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 22.958 16.64 4.765 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 23.423 16.098 6.755 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 24.95 16.213 6.601 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 25.403 15.225 5.667 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 24.654 14.907 5.155 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 25.645 16.001 7.937 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 22.902 17.331 7.484 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 22.969 18.445 6.962 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 22.372 17.127 8.68 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 22.334 16.213 9.042 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 21.853 18.225 9.477 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 20.499 17.874 10.126 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 19.926 19.081 10.855 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 19.519 17.368 9.078 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 22.86 18.599 10.556 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 23.054 17.859 11.521 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 23.504 19.741 10.383 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 23.289 20.299 9.6 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 24.501 20.205 11.329 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 25.884 19.659 10.956 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 26.847 19.958 11.955 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 27.612 19.385 11.842 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 24.527 21.727 11.384 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 24.218 22.403 10.4 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 24.888 22.256 12.543 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 25.11 21.658 13.288 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 24.963 23.692 12.756 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 25.347 23.958 14.21 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 24.777 22.97 15.056 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 25.197 23.009 15.921 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 25.976 24.344 11.816 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 25.64 25.262 11.057 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 3.696 0.74 11.5 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 3.878 1.653 11.821 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 2.505 0.055 11.989 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 1.996 0.709 13.278 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 1.621 2.167 13.09 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 0.412 2.471 13.054 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 2.54 3.007 12.971 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 2.796 -1.421 12.228 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 3.116 -1.834 13.346 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 2.695 -2.215 11.169 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 2.451 -1.825 10.303 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 2.96 -3.645 11.261 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 2.51 -4.394 9.985 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 1.004 -4.197 9.765 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.848 -5.878 10.077 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.464 -4.863 8.517 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 4.447 -3.872 11.517 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 5.295 -3.358 10.789 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.758 -4.633 12.555 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.038 -5.05 13.077 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.142 -4.895 12.917 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.261 -5.245 14.401 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.025 -4.077 15.347 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.689 -4.162 16.061 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.549 -4.877 17.051 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 3.703 -3.422 15.579 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 3.879 -2.859 14.789 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 2.838 -3.456 16.035 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.756 -6.002 12.072 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.21 -7.099 11.976 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.887 -5.695 11.458 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.255 -4.794 11.564 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.614 -6.656 10.641 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.871 -6.092 9.238 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.619 -5.69 8.476 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.446 -7.045 8.282 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.393 -8.18 7.271 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.944 -6.938 11.321 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.646 -6.006 11.713 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.29 -8.203 11.487 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.695 -8.92 11.167 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 11.537 -8.539 12.145 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 11.328 -8.914 13.632 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 12.586 -8.922 14.321 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 12.839 -9.83 14.515 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.655 -10.273 13.776 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.336 -9.617 11.412 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.786 -10.613 10.932 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.638 -9.384 11.315 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.994 -8.545 11.689 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 14.563 -10.307 10.677 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.332 -9.602 9.555 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.532 -9.437 8.273 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.201 -8.522 7.267 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.932 -7.324 7.223 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.084 -9.077 6.456 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.261 -10.038 6.549 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.532 -8.504 5.795 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 15.527 -10.846 11.728 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 16.301 -10.092 12.314 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 15.462 -12.149 11.969 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.832 -12.697 11.456 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 16.295 -12.799 12.975 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.884 -14.265 13.116 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.177 -14.695 11.963 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.106 -15.658 11.975 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.795 -12.691 12.689 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 18.606 -12.62 13.613 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.167 -12.69 11.421 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.488 -12.744 10.719 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.569 -12.609 11.051 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 19.886 -13.57 9.893 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 18.969 -14.672 9.937 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.059 -15.13 10.778 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.307 -14.1 10.021 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.963 -11.189 10.661 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 19.428 -10.628 9.708 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.887 -10.608 11.414 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.243 -11.088 12.189 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.362 -9.262 11.133 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.814 -8.576 12.427 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.811 -7.165 12.294 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.612 -6.928 11.382 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.51 -9.309 10.125 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.607 -8.463 9.238 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 23.367 -10.314 10.262 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.239 -10.955 10.988 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.505 -10.486 9.371 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 25.62 -9.503 9.742 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.627 -9.242 11.137 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.322 -9.757 11.555 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.017 -11.92 9.44 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 24.983 -12.541 10.504 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 25.473 -12.447 8.31 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 25.465 -11.905 7.488 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 25.991 -13.808 8.256 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 24.856 -14.836 8.129 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.201 -14.983 6.75 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.512 -16.334 6.63 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.209 -13.858 6.496 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 26.992 -13.972 7.117 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 26.826 -13.391 6.042 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.03 -14.755 7.364 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.114 -15.17 8.246 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.061 -15.004 6.372 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.433 -14.921 7.045 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.456 -15.73 8.213 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.003 -16.558 8.032 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 28.876 -16.384 5.741 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.968 -17.406 6.427 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 28.612 -16.412 4.443 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 28.55 -15.563 3.946 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 28.424 -17.669 3.726 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 26.994 -17.795 3.227 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 29.422 -17.765 2.576 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 29.855 -16.746 2.045 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 29.788 -18.98 2.202 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 29.371 -19.766 2.636 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 30.759 -19.197 1.138 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 31.538 -20.487 1.407 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 31.899 -20.603 2.776 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 32.513 -21.339 2.875 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 30.086 -19.289 -0.227 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 28.864 -19.402 -0.323 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 30.894 -19.232 -1.281 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 31.855 -19.118 -1.14 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 30.386 -19.337 -2.641 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 31.481 -19.025 -3.685 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 30.891 -18.971 -5.087 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 32.188 -17.72 -3.35 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 29.859 -20.75 -2.865 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 30.633 -21.703 -2.967 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 28.546 -20.874 -2.921 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 27.986 -20.071 -2.852 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 27.926 -22.169 -3.099 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 27.053 -22.522 -1.913 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 26.237 -23.441 -1.983 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 27.231 -21.782 -0.819 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 27.904 -21.068 -0.831 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 26.451 -21.999 0.398 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 26.988 -21.138 1.559 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 28.06 -21.812 2.407 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 28.287 -23.024 2.242 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 28.683 -21.114 3.253 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 24.992 -21.634 0.144 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 24.7 -20.678 -0.581 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 24.078 -22.393 0.728 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 24.365 -23.145 1.284 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 22.656 -22.125 0.564 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 21.835 -23.415 0.647 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 20.331 -23.203 0.547 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 19.591 -24.524 0.409 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 18.14 -24.359 0.539 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 17.797 -24.123 1.429 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 17.275 -24.506 -0.468 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 17.713 -24.819 -1.684 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 17.04 -24.934 -2.471 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 18.733 -24.949 -1.855 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.972 -24.338 -0.257 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 15.621 -24.089 0.694 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 15.292 -24.45 -1.04 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 22.194 -21.121 1.614 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.048 -21.456 2.789 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.971 -19.89 1.182 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 22.086 -19.692 0.228 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 21.552 -18.828 2.085 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 21.999 -17.441 1.576 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 21.683 -16.356 2.596 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 23.483 -17.449 1.25 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.043 -18.831 2.311 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 19.259 -18.985 1.373 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 19.652 -18.67 3.564 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 20.331 -18.58 4.265 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 18.253 -18.633 3.945 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.84 -19.959 4.619 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 17.912 -21.018 3.653 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 17.824 -20.645 2.769 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 16.427 -19.88 5.173 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.005 -17.454 4.888 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 18.524 -17.419 6.002 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.236 -16.478 4.419 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.864 -16.557 3.511 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 16.925 -15.294 5.21 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.24 -14.003 4.425 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.711 -13.99 3.999 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 16.916 -12.774 5.263 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.03 -12.972 2.928 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 15.454 -15.293 5.613 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 14.567 -15.292 4.756 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.201 -15.295 6.914 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 15.95 -15.293 7.548 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 13.841 -15.31 7.432 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 13.753 -16.218 8.672 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 14.912 -16.008 9.49 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.942 -15.085 9.769 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 13.692 -17.68 8.258 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 13.345 -13.91 7.798 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.109 -13.072 8.28 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.061 -13.675 7.564 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 11.515 -14.39 7.163 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.42 -12.403 7.871 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.043 -12.692 8.467 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.232 -13.38 7.847 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.287 -11.563 6.591 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.546 -9.909 6.814 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 9.792 -12.196 9.674 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 10.475 -11.643 10.118 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 8.518 -12.435 10.349 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.741 -13.186 11.672 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.491 -13.344 12.532 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 7.733 -14.266 13.719 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 7.848 -15.661 13.305 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 7.751 -15.852 12.328 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.067 -16.682 14.127 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 8.205 -16.478 15.435 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 8.378 -17.279 16.075 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 8.132 -15.515 15.822 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.125 -17.914 13.635 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 7.981 -18.073 12.596 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.302 -18.726 14.256 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 7.753 -11.136 10.594 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.343 -10.114 10.949 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 6.441 -11.189 10.395 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.04 -12.036 10.096 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 5.578 -10.033 10.602 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 4.627 -9.872 9.426 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.79 -10.183 11.903 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.706 -11.279 12.46 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.216 -9.083 12.382 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 4.337 -8.234 11.905 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 3.436 -9.097 13.616 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.327 -7.682 14.192 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.89 -6.756 13.206 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.931 -6.795 13.138 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 2.045 -9.687 13.39 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 1.365 -10.086 14.334 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 1.629 -9.73 12.134 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.222 -9.402 11.425 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.329 -10.269 11.765 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.772 -9.217 11.941 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.587 -7.966 11.097 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.897 -7.261 10.812 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.336 -6.4 11.578 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.532 -7.622 9.708 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.123 -8.317 9.14 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.382 -7.185 9.498 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.375 -10.739 10.321 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.349 -10.47 9.619 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.664 -11.441 9.884 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.409 -11.627 10.49 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.717 -11.937 8.513 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.943 -12.824 8.272 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.227 -13.002 6.787 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.435 -13.687 6.105 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -3.214 -12.425 6.288 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.725 -10.788 7.52 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.385 -9.765 7.74 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.027 -10.95 6.445 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.556 -11.774 6.35 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.089 -9.94 5.408 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 1.506 -9.363 5.213 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 2.522 -10.476 4.959 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.91 -8.524 6.418 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 3.917 -9.969 4.67 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.464 -10.475 4.091 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.382 -9.814 3.058 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.029 -11.681 4.15 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.052 -12.151 5.017 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.632 -12.339 2.992 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.968 -11.691 2.638 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.781 -11.543 3.793 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.412 -12.073 4.529 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.708 -12.406 1.775 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.149 -12.229 0.638 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.571 -12.658 2.031 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.853 -12.757 2.967 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.582 -12.791 0.979 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.217 -13.869 -0.048 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.195 -15.258 0.56 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.851 -15.52 1.569 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.439 -16.159 -0.048 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.059 -15.883 -0.845 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.411 -17.064 0.324 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 1.963 -11.475 0.311 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.604 -11.465 -0.741 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.583 -10.364 0.916 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.052 -10.418 1.74 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.932 -9.063 0.371 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.863 -8.015 0.696 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.513 -8.344 0.152 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.663 -9.054 -1.032 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.662 -7.948 0.826 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.914 -9.362 -1.527 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.918 -8.25 0.336 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.038 -8.958 -0.841 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.285 -9.269 -1.331 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.747 -8.461 -1.575 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.294 -8.642 0.913 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.399 -7.73 1.733 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.331 -9.342 0.466 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.173 -10.064 -0.182 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 5.693 -9.075 0.904 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.16 -10.191 1.844 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.576 -10.058 2.41 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.535 -9.72 3.891 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.37 -11.33 2.167 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.641 -8.977 -0.288 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.419 -9.608 -1.324 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.693 -8.186 -0.133 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 7.811 -7.709 0.72 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.682 -8.004 -1.185 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.4 -6.707 -1.945 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.724 -5.775 -1.116 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.147 -6.248 -0.51 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.096 -7.988 -0.605 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.301 -7.571 0.537 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.059 -8.457 -1.39 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.824 -8.786 -2.288 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.454 -8.498 -0.967 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.026 -9.909 -1.118 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.499 -10.889 -0.119 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.472 -11.768 -0.298 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 12.975 -11.093 1.217 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.279 -12.508 0.842 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.6 -13.205 0.959 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.188 -12.111 1.788 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 13.99 -10.514 1.986 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 12.384 -12.564 3.09 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.183 -10.964 3.278 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 13.384 -11.98 3.817 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.29 -7.524 -1.781 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.192 -7.484 -3.011 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.118 -6.753 -1.097 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.162 -6.847 -0.117 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.963 -5.77 -1.753 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.555 -4.36 -1.323 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.122 -4.028 -1.678 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.088 -4.257 -0.777 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.8 -3.506 -2.922 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.777 -3.977 -1.108 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.491 -3.218 -3.258 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.483 -3.457 -2.351 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.177 -3.179 -2.689 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.611 -3.312 -1.92 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.441 -6.033 -1.473 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.825 -6.328 -0.338 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.253 -5.934 -2.517 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.872 -5.691 -3.394 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.689 -6.167 -2.42 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.128 -7.095 -3.56 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.442 -7.83 -3.329 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 20.898 -8.608 -4.555 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.688 -8.181 -5.693 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.53 -9.756 -4.337 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 21.673 -10.043 -3.403 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.817 -10.285 -5.112 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.449 -4.851 -2.528 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.417 -4.194 -3.571 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.116 -4.458 -1.453 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.087 -5.008 -0.638 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.889 -3.225 -1.454 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.52 -2.336 -0.267 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.161 -0.959 -0.328 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.936 -0.142 0.925 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.821 -0.68 2.027 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.873 1.168 0.764 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.972 1.529 -0.141 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.737 1.73 1.564 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.381 -3.531 -1.434 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.909 -4.025 -0.435 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.054 -3.241 -2.539 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.578 -2.835 -3.293 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.485 -3.489 -2.652 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.835 -4.062 -4.034 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.994 -5.272 -4.427 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.779 -6.278 -5.258 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.947 -7.528 -5.518 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.705 -8.582 -6.248 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 25.023 -8.228 -7.168 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 24.108 -9.421 -6.398 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.542 -8.869 -5.693 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.274 -2.212 -2.366 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.833 -1.117 -2.712 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.445 -2.342 -1.72 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.298 -1.199 -1.363 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.569 -1.857 -0.819 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.119 -3.191 -0.337 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.031 -3.621 -1.279 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.637 -0.295 -2.55 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.248 -0.731 -3.529 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.217 0.964 -2.455 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.706 1.237 -1.667 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.492 1.931 -3.502 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.535 1.831 -4.672 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.731 2.481 -5.699 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.497 1.024 -4.525 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.377 0.538 -3.678 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.522 0.846 -5.586 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.72 -0.506 -6.279 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.966 -0.549 -7.151 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.452 -1.967 -7.397 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.838 -1.953 -8.025 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.326 -3.323 -8.341 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.329 -3.908 -7.482 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.295 -3.278 -8.718 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.711 -3.766 -9.052 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.099 1.007 -5.07 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.858 0.986 -3.862 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.166 1.181 -5.995 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.426 1.182 -6.936 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.765 1.36 -5.65 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.005 1.936 -6.836 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.13 0.05 -5.199 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.662 -1.034 -5.453 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.992 0.162 -4.531 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.621 1.053 -4.372 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.269 -1.001 -4.044 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.309 -0.623 -2.895 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.832 -1.865 -2.16 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.969 0.353 -1.932 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.463 -1.61 -5.185 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.748 -0.903 -5.89 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.588 -2.912 -5.377 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.177 -3.434 -4.787 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.866 -3.585 -6.446 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.843 -4.248 -7.422 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.171 -4.891 -8.627 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.995 -6.039 -9.186 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.24 -5.539 -9.899 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 20.001 -6.655 -10.526 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.804 -6.279 -11.069 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.384 -7.193 -11.169 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.361 -7.298 -9.793 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.905 -4.629 -5.894 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.236 -5.359 -4.959 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.713 -4.683 -6.47 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.502 -4.053 -7.19 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.711 -5.653 -6.064 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.338 -5.251 -6.615 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.197 -6.251 -6.405 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.785 -6.307 -4.943 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.009 -5.898 -7.284 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.098 -7.031 -6.589 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.502 -7.172 -7.744 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.003 -8.038 -5.736 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 13.698 -7.862 -4.818 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.343 -9.397 -6.131 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.282 -10.038 -5.109 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.612 -9.331 -4.858 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.409 -10.087 -3.809 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.408 -9.201 -6.148 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.091 -10.246 -6.255 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 12.8 -10.805 -7.312 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.351 -10.335 -5.162 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 12.626 -9.846 -4.36 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.135 -11.125 -5.123 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 11.287 -12.33 -4.164 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 12.444 -13.238 -4.593 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 9.99 -13.12 -4.068 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.182 -14.02 -5.863 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 9.968 -10.273 -4.646 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.081 -9.548 -3.659 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 8.86 -10.354 -5.356 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 8.841 -10.938 -6.151 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 7.662 -9.621 -4.993 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.359 -8.496 -5.995 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.22 -8.941 -7.436 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.974 -9.238 -7.976 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.334 -9.061 -8.257 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.845 -9.645 -9.291 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 8.213 -9.465 -9.571 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.968 -9.757 -10.083 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 6.845 -10.169 -11.39 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 7.624 -10.682 -11.635 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.497 -10.593 -4.888 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 6.499 -11.634 -5.54 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.53 -10.272 -4.043 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.609 -9.445 -3.523 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.359 -11.121 -3.847 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 3.532 -11.246 -5.132 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.097 -11.653 -4.891 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.307 -10.965 -3.98 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.533 -12.726 -5.569 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.002 -11.332 -3.752 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.222 -13.1 -5.347 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.541 -12.399 -4.437 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.849 -12.764 -4.214 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.897 -13.715 -4.082 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.75 -12.494 -3.297 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 4.185 -13.522 -3.678 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 5.749 -12.491 -2.422 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.174 -11.637 -2.199 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.234 -13.703 -1.766 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.105 -14.465 -1.04 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.519 -13.61 -0.051 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 3.955 -14.131 0.526 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 5.639 -15.719 -0.362 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 7.038 -14.656 -2.66 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.157 -15.025 -2.306 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 6.497 -15.052 -3.809 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 5.617 -14.703 -4.082 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 7.199 -16.006 -4.665 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 6.494 -17.363 -4.611 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 5.143 -17.208 -4.203 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 5.118 -16.763 -3.354 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 7.384 -15.561 -6.119 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 7.814 -16.356 -6.955 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 7.086 -14.311 -6.435 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 6.773 -13.688 -5.744 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 7.248 -13.848 -7.809 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.107 -12.929 -8.246 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 4.774 -13.64 -8.407 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 3.79 -12.799 -9.202 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.522 -13.579 -9.508 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.669 -12.882 -10.51 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.207 -12.718 -11.385 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.351 -11.966 -10.135 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.834 -13.461 -10.733 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 8.61 -13.199 -8.03 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.961 -12.219 -7.372 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 9.372 -13.768 -8.954 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 9.027 -14.545 -9.438 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 10.706 -13.274 -9.279 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 11.515 -14.381 -9.965 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 12.974 -14.063 -10.299 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 13.823 -14.029 -9.038 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 13.527 -15.072 -11.292 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 10.635 -12.041 -10.176 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 9.769 -11.944 -11.05 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 11.543 -11.103 -9.948 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 12.199 -11.239 -9.229 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 11.598 -9.874 -10.728 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 12.143 -8.726 -9.866 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 12.174 -7.389 -10.547 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 11.112 -6.94 -11.298 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 13.158 -6.454 -10.565 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.468 -5.752 -11.753 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.695 -5.418 -11.336 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.174 -4.588 -11.543 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 12.454 -10.063 -11.982 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 13.359 -10.899 -12.009 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 12.16 -9.283 -13.013 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 11.438 -8.628 -12.922 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 12.895 -9.358 -14.265 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 12.143 -8.608 -15.368 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 12.196 -9.314 -16.597 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 11.311 -9.386 -16.963 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 14.297 -8.779 -14.09 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 14.459 -7.619 -13.707 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 15.303 -9.598 -14.356 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 15.112 -10.513 -14.648 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 16.676 -9.157 -14.216 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 17.355 -9.816 -13.035 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 18.517 -9.53 -12.732 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 16.62 -10.684 -12.356 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 15.692 -10.845 -12.634 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 17.142 -11.402 -11.204 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 16.213 -11.246 -9.978 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 16.837 -11.864 -8.736 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 15.881 -9.781 -9.737 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 17.296 -12.884 -11.538 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 16.379 -13.5 -12.078 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 18.474 -13.465 -11.251 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 18.745 -14.882 -11.517 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 20.195 -15.072 -11.049 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 20.465 -13.92 -10.144 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 19.636 -12.782 -10.662 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 17.811 -15.809 -10.74 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 17.349 -15.475 -9.647 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 17.58 -16.996 -11.292 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 18.009 -17.215 -12.146 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 16.7 -17.988 -10.686 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 16.35 -19.048 -11.728 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 17.386 -19.154 -12.695 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 17.358 -20.028 -13.096 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 17.316 -18.645 -9.445 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 16.877 -19.71 -9.014 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 18.33 -18.008 -8.874 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 18.637 -17.161 -9.251 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 18.972 -18.537 -7.682 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 20.497 -18.358 -7.719 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 20.999 -16.923 -7.646 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 22.479 -16.859 -8.003 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 23.08 -15.562 -7.699 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 22.861 -15.152 -6.821 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 23.932 -14.92 -8.499 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 24.294 -15.444 -9.668 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 24.964 -14.93 -10.283 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 23.921 -16.366 -9.967 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 24.426 -13.753 -8.127 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 24.149 -13.332 -7.203 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 25.114 -13.242 -8.743 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 18.352 -17.921 -6.433 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 18.617 -18.354 -5.314 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 17.507 -16.917 -6.648 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 17.33 -16.636 -7.57 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 16.817 -16.233 -5.563 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 16.866 -14.714 -5.767 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 18.214 -14.09 -5.547 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 18.609 -13.693 -4.28 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.082 -13.888 -6.608 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 19.843 -13.107 -4.075 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 20.319 -13.304 -6.41 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 20.699 -12.912 -5.141 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 15.362 -16.687 -5.519 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 14.573 -16.345 -6.395 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 15.013 -17.459 -4.505 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 15.681 -17.687 -3.818 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 13.655 -17.961 -4.364 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 13.669 -19.49 -4.297 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 14.987 -19.976 -4.09 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 15.615 -19.367 -4.49 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.984 -17.383 -3.122 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 13.646 -17.104 -2.122 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 11.675 -17.198 -3.189 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 11.196 -17.435 -4.01 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.943 -16.66 -2.064 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.811 -17.575 -1.653 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 9.124 -18.138 -2.505 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 9.623 -17.738 -0.352 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 10.207 -17.262 0.282 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 8.566 -18.592 0.168 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.095 -20.013 0.379 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 10.51 -20.012 0.474 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 10.847 -19.17 0.157 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 8.022 -18.027 1.473 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.581 -17.077 2.025 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.93 -18.596 1.956 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 6.508 -19.33 1.462 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 6.343 -18.132 3.192 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 4.845 -17.978 3.082 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.293 -18.019 1.98 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 4.191 -17.791 4.217 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 4.698 -17.743 5.059 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 2.748 -17.64 4.255 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.078 -18.982 3.948 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 2.748 -20.04 4.615 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 3.034 -19.737 5.482 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 2.296 -17.138 5.621 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 2.763 -17.622 6.656 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.409 -16.155 5.62 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.107 -15.779 4.768 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.896 -15.618 6.861 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.837 -14.63 7.517 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.921 -13.474 7.104 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.549 -15.089 8.537 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.442 -16.021 8.814 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 3.474 -14.237 9.27 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.259 -14.4 10.787 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 2.92 -15.766 11.072 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 3.711 -16.239 11.355 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 2.142 -13.496 11.274 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 4.934 -14.555 8.957 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 5.796 -13.68 9.049 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 5.209 -15.798 8.584 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.481 -16.445 8.486 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 6.577 -16.213 8.304 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 6.9 -17.553 8.969 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 7.238 -17.383 10.436 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.687 -16.285 10.816 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 7.06 -18.341 11.218 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 6.893 -16.241 6.818 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 6.176 -16.858 6.025 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 7.961 -15.544 6.451 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 8.463 -15.049 7.137 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 8.411 -15.469 5.069 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.043 -14.114 4.467 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 6.555 -13.988 4.262 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 5.969 -14.416 3.084 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 5.732 -13.485 5.262 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 4.606 -14.347 2.901 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.366 -13.407 5.083 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 3.809 -13.844 3.901 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.448 -13.787 3.718 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 2.175 -14.51 3.137 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 9.909 -15.728 4.999 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 10.645 -15.401 5.931 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 10.365 -16.326 3.912 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.742 -16.566 3.186 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.773 -16.653 3.78 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.007 -18.108 4.229 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 11.331 -18.332 5.473 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.111 -17.482 5.873 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 13.487 -18.388 4.409 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 12.301 -16.488 2.355 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 11.637 -16.85 1.381 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 13.5 -15.925 2.257 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 13.953 -15.631 3.081 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.177 -15.74 0.983 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 14.722 -14.315 0.861 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.555 -14.013 -0.388 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.666 -13.864 -1.613 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.406 -12.772 -0.181 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.326 -16.735 0.931 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.178 -16.748 1.822 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 15.348 -17.572 -0.087 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 14.662 -17.5 -0.792 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 16.38 -18.585 -0.197 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.761 -19.995 -0.161 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 14.725 -20.027 0.83 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 14.354 -19.145 0.929 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.816 -21.03 0.191 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 17.229 -18.435 -1.456 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 16.724 -18.131 -2.535 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 18.527 -18.639 -1.293 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 18.865 -18.848 -0.392 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 19.471 -18.571 -2.394 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 20.611 -17.572 -2.097 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.034 -16.225 -1.648 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 21.499 -17.393 -3.322 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.08 -15.209 -1.238 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 20.059 -19.963 -2.603 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 20.704 -20.505 -1.704 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 19.814 -20.547 -3.772 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 19.297 -20.059 -4.452 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 20.303 -21.888 -4.078 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 19.781 -22.357 -5.439 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 19.733 -21.284 -6.367 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 19.122 -21.507 -7.081 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 21.826 -21.969 -4.02 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 22.383 -22.781 -3.283 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 22.484 -21.125 -4.795 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 21.98 -20.504 -5.358 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 23.934 -21.093 -4.833 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 24.441 -21.699 -6.147 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 25.857 -21.732 -6.196 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 26.198 -20.835 -6.286 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 24.417 -19.658 -4.692 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 24.323 -18.87 -5.637 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 24.896 -19.315 -3.504 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 24.915 -19.983 -2.783 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 25.392 -17.973 -3.24 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 25.725 -17.801 -1.758 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 26.346 -16.456 -1.378 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 25.326 -15.341 -1.515 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 26.922 -16.498 0.025 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 26.631 -17.678 -4.069 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 27.616 -18.415 -4.009 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 26.582 -16.604 -4.837 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 25.769 -16.054 -4.846 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 27.712 -16.216 -5.658 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 27.259 -15.691 -7.017 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 26.724 -16.769 -7.948 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 27.737 -17.857 -8.242 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 27.765 -18.892 -7.582 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 28.578 -17.628 -9.238 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 28.501 -16.778 -9.722 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 29.242 -18.316 -9.45 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 28.584 -15.205 -4.922 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 28.251 -14.776 -3.819 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 29.683 -14.808 -5.54 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 29.866 -15.133 -6.446 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 30.616 -13.882 -4.913 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 32.005 -14.013 -5.536 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 32.053 -13.706 -7.024 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 33.466 -13.503 -7.523 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 34.113 -14.435 -7.992 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 33.958 -12.28 -7.412 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 33.388 -11.586 -7.02 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 34.872 -12.12 -7.725 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.149 -12.43 -4.96 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.545 -11.621 -4.124 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 29.316 -12.094 -5.927 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 29.018 -12.774 -6.582 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.837 -10.73 -6.057 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 28.738 -10.318 -7.535 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 27.458 -10.742 -8.249 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 27.406 -12.221 -8.588 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 28.317 -12.97 -8.174 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 26.445 -12.637 -9.267 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.508 -10.524 -5.342 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.953 -9.426 -5.364 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.021 -11.561 -4.67 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 27.537 -12.395 -4.635 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 25.738 -11.485 -3.972 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.049 -12.848 -3.905 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.184 -13.119 -5.12 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.908 -12.167 -5.889 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 23.783 -14.286 -5.322 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 25.852 -10.86 -2.587 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 24.907 -10.905 -1.796 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.008 -10.28 -2.292 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 27.731 -10.292 -2.951 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.22 -9.623 -1.009 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 28.716 -9.381 -0.735 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.388 -8.375 -1.635 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 29.787 -7.145 -1.138 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.622 -8.657 -2.97 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.405 -6.217 -1.954 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.238 -7.733 -3.793 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.63 -6.511 -3.284 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.418 -8.323 -0.959 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 26.656 -7.402 -1.747 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.448 -8.266 -0.057 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.303 -9.032 0.54 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.596 -7.094 0.079 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 23.747 -6.929 -1.176 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.685 -7.226 1.29 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.703 -8.244 1.986 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.892 -6.195 1.536 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.937 -5.407 0.95 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.955 -6.194 2.644 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.001 -4.856 3.407 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.362 -4.402 3.491 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.397 -3.466 3.274 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.448 -5.029 4.813 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.545 -6.439 2.109 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.089 -5.747 1.196 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.87 -7.437 2.66 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.287 -7.956 3.386 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.529 -7.79 2.214 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.43 -9.303 1.988 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.404 -9.813 0.946 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 18.977 -10.117 -0.338 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.754 -9.972 1.241 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 19.865 -10.561 -1.298 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.647 -10.419 0.288 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.197 -10.71 -0.98 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.083 -11.138 -1.942 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 22.871 -11.502 -1.518 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.454 -7.311 3.184 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.536 -7.552 4.391 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.448 -6.632 2.642 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.445 -6.486 1.669 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.344 -6.103 3.437 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.313 -4.57 3.348 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.533 -3.866 3.872 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.593 -3.449 5.191 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.612 -3.604 3.042 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.704 -2.785 5.674 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.727 -2.943 3.519 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.773 -2.532 4.837 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.007 -6.639 2.924 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.859 -6.909 1.731 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.043 -6.792 3.825 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.23 -6.588 4.766 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.712 -7.265 3.456 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.669 -6.182 3.738 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.718 -5.526 4.777 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.36 -8.57 4.189 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.872 -8.634 5.941 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.748 -5.982 2.802 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.776 -6.525 1.982 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.696 -4.976 2.95 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.814 -3.923 1.841 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.602 -3.006 1.63 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.561 -1.905 2.678 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.605 -2.418 0.229 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.316 -5.625 2.896 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.101 -6.568 2.131 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.389 -5.12 3.705 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.624 -4.368 4.291 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.029 -5.649 3.736 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.623 -6.087 5.153 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.558 -4.977 6.201 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.247 -4.203 6.195 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.218 -4.691 5.719 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.27 -3.0 6.75 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.119 -2.681 7.135 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.442 -2.472 6.753 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.029 -4.644 3.174 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.27 -3.435 3.196 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.91 -5.152 2.674 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.788 -6.127 2.666 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 1.884 -4.294 2.123 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.481 -4.82 2.372 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.308 -4.955 1.441 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.173 -5.141 3.625 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 0.853 -5.04 4.33 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.159 -5.637 3.975 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.076 -6.808 4.961 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.428 -7.351 5.422 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.177 -8.045 4.29 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.576 -8.471 4.719 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.225 -9.349 3.705 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -4.768 -10.291 3.704 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -5.133 -8.935 2.759 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -6.24 -9.473 3.917 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.998 -4.514 4.568 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.225 -4.511 4.462 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.322 -3.566 5.195 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.345 -3.63 5.248 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.983 -2.428 5.806 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.584 -2.809 7.168 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.168 -1.632 7.938 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.788 -2.076 9.573 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.178 -0.452 10.223 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.997 -1.285 5.98 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.157 -1.506 6.349 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.448 -0.075 5.681 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.363 0.023 5.35 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.62 1.111 5.832 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.317 2.309 5.171 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.513 3.607 5.069 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.462 3.548 3.904 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.44 4.805 4.938 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.418 1.377 7.323 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.325 1.136 8.12 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.761 1.871 7.727 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.867 2.182 6.825 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.718 3.181 7.627 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 2.058 3.322 8.965 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.113 2.167 9.116 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.709 0.958 6.471 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.748 -0.024 7.213 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.369 1.023 5.321 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.282 1.823 4.766 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.228 -0.06 4.868 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.486 0.058 3.364 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.233 0.2 2.549 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.241 -0.727 2.396 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 2.839 1.337 1.772 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.256 -0.234 1.574 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.436 -0.713 1.308 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.599 1.03 1.179 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.413 2.586 1.521 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 0.924 1.925 0.351 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 2.743 3.471 0.699 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.511 3.138 0.125 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.538 -0.005 5.644 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.127 1.066 5.803 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 5.993 -1.146 6.128 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.506 -1.974 5.95 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.208 -1.194 6.922 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.873 -1.602 8.365 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.629 -2.319 8.37 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.443 -2.629 9.27 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.744 -0.372 9.25 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.247 -2.157 6.355 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.913 -3.119 5.659 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.51 -1.877 6.662 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.699 -1.095 7.221 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.627 -2.699 6.218 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.71 -1.824 5.57 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.341 -1.211 4.248 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.683 0.007 4.192 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.669 -1.845 3.061 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.357 0.581 2.977 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.345 -1.278 1.842 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.688 -0.063 1.8 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.236 -3.412 7.421 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.932 -3.071 8.565 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.085 -4.395 7.161 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.265 -4.637 6.231 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.734 -5.121 8.236 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.046 -4.472 8.639 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.462 -3.484 8.03 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.7 -5.025 9.658 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.316 -5.811 10.103 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.972 -4.489 10.138 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.429 -5.199 11.417 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.503 -5.023 12.613 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.515 -6.162 12.759 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.087 -6.756 11.773 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.155 -6.483 13.992 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.542 -5.974 14.734 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 13.514 -7.221 14.114 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.055 -4.601 9.07 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.884 -3.704 8.913 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.037 -5.704 8.336 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.345 -6.379 8.499 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.015 -5.914 7.294 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.005 -7.011 7.623 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.541 -7.069 8.73 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.235 -7.889 6.662 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.752 -7.8 5.811 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.174 -8.981 6.826 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.523 -10.335 6.478 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.357 -10.527 7.289 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.6 -10.431 8.223 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 20.495 -11.48 6.721 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.38 -8.758 5.922 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.272 -8.842 4.696 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.515 -8.442 6.525 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.532 -8.368 7.509 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.735 -8.203 5.775 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.663 -7.261 6.543 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.836 -6.749 5.724 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.678 -5.765 6.518 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.84 -5.244 5.689 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.677 -4.278 6.45 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.097 -3.476 6.767 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.446 -3.921 5.849 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.091 -4.744 7.283 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.441 -9.519 5.47 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 24.884 -10.227 6.376 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.534 -9.842 4.193 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.163 -9.232 3.515 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.173 -11.072 3.76 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.386 -11.683 2.6 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 24.866 -13.036 2.073 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 24.991 -14.047 3.203 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.909 -13.544 1.011 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.62 -10.818 3.356 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 26.904 -9.934 2.546 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.525 -11.591 3.935 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.23 -12.273 4.58 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 28.945 -11.466 3.65 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.717 -11.265 4.955 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.2 -10.997 4.775 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.952 -11.061 6.085 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.489 -12.143 6.406 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.995 -10.033 6.793 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.45 -12.712 2.926 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 28.96 -13.82 3.165 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.423 -12.525 2.041 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 30.778 -11.622 1.909 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 30.991 -13.628 1.279 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 31.361 -13.207 -0.161 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.167 -12.54 -0.854 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 31.85 -14.403 -0.968 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 28.922 -13.401 -0.916 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 32.223 -14.193 1.982 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.293 -13.586 1.977 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.049 -15.36 2.581 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 31.166 -15.788 2.526 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.116 -16.04 3.304 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 32.528 -17.267 4.009 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 33.421 -17.914 5.056 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 32.91 -19.305 5.423 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 31.43 -19.285 5.798 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 30.693 -20.477 5.277 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 30.789 -20.536 4.237 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 29.682 -20.407 5.51 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 31.073 -21.348 5.697 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 34.221 -16.478 2.346 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 34.026 -17.39 1.537 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.091 0.873 17.614 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -10.612 1.728 17.664 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -11.353 0.289 16.307 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.756 0.675 15.774 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.935 2.186 15.705 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.032 0.029 14.424 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -10.263 0.68 15.305 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -9.93 1.857 15.153 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -9.693 -0.317 14.642 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -9.999 -1.233 14.802 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -8.644 -0.077 13.662 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -7.829 -1.351 13.415 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -6.934 -1.762 14.574 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -6.302 -3.127 14.336 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -5.36 -3.123 13.212 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -5.334 -2.317 12.651 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -4.548 -4.142 12.914 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -4.554 -5.246 13.654 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -5.194 -5.327 14.47 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -3.916 -6.038 13.416 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -3.729 -4.062 11.872 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -3.091 -4.862 11.642 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -3.716 -3.205 11.271 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -9.249 0.419 12.357 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -9.895 -0.339 11.64 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -9.054 1.693 12.066 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -8.54 2.254 12.683 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -9.584 2.284 10.848 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -10.501 3.457 11.198 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -11.418 3.092 12.218 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -10.931 2.834 13.009 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -8.452 2.753 9.942 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -7.545 3.457 10.385 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -8.497 2.345 8.683 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -9.238 1.766 8.39 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -7.475 2.732 7.723 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -6.649 1.518 7.29 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -5.429 1.821 6.415 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -4.323 2.465 7.237 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -4.935 0.565 5.717 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -8.104 3.391 6.503 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -9.255 3.123 6.169 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -7.346 4.256 5.848 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -6.433 4.424 6.159 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -7.827 4.946 4.661 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -7.306 6.384 4.618 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.266 7.365 5.258 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -9.165 7.88 4.603 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -8.083 7.634 6.542 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -7.347 7.19 7.01 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -8.698 8.267 6.973 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -7.406 4.191 3.41 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -6.236 3.838 3.252 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -8.36 3.932 2.53 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -9.279 4.237 2.708 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -8.082 3.204 1.304 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -8.141 1.699 1.579 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -9.565 1.191 2.572 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -10.238 2.286 2.911 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -9.082 3.57 0.215 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -10.051 4.289 0.462 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -8.84 3.082 -0.989 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -8.046 2.515 -1.13 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -9.726 3.338 -2.108 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -9.068 4.245 -3.163 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -7.661 3.976 -3.228 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -7.287 4.005 -2.339 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -9.288 5.712 -2.823 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -10.148 2.015 -2.733 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.435 1.016 -2.614 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -11.297 2.001 -3.389 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -11.815 2.827 -3.477 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.8 0.78 -3.992 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -13.165 0.424 -3.399 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.544 -1.057 -3.412 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.564 -1.867 -2.575 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -14.967 -1.25 -2.911 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -11.897 0.89 -5.509 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.222 1.948 -6.05 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.597 -0.215 -6.177 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -11.326 -1.012 -5.672 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -11.658 -0.304 -7.63 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -10.27 -0.074 -8.241 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -10.158 1.153 -9.136 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -9.783 2.394 -8.34 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.707 2.119 -7.387 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -8.242 1.253 -7.472 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -8.327 2.953 -6.424 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -8.908 4.135 -6.28 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -9.681 4.428 -6.922 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -8.599 4.78 -5.523 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -7.37 2.589 -5.586 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -7.064 3.234 -4.82 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -6.922 1.649 -5.683 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -12.142 -1.7 -7.996 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -11.754 -2.674 -7.349 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -12.983 -1.805 -9.012 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -13.25 -0.999 -9.502 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -13.502 -3.106 -9.43 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -14.9 -2.998 -10.061 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -14.955 -2.211 -11.36 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -16.079 -1.902 -11.813 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -13.891 -1.895 -11.929 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -12.515 -3.835 -10.341 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -11.413 -3.342 -10.586 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -12.908 -5.003 -10.844 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -13.798 -5.351 -10.616 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -12.042 -5.795 -11.715 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -12.541 -7.24 -11.825 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -13.956 -7.305 -11.865 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -14.266 -7.998 -11.257 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -11.853 -5.177 -13.102 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -11.111 -5.712 -13.929 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -12.524 -4.063 -13.358 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -13.108 -3.682 -12.666 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -12.41 -3.388 -14.639 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -13.784 -3.177 -15.279 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -14.405 -4.446 -15.85 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -13.603 -5.039 -16.998 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -13.804 -4.686 -18.158 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -12.686 -5.944 -16.684 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -12.57 -6.18 -15.739 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -12.168 -6.346 -17.412 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -11.66 -2.067 -14.497 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -11.523 -1.319 -15.466 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -11.183 -1.797 -13.279 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -11.356 -2.436 -12.554 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -10.425 -0.583 -12.974 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -9.269 -0.374 -13.972 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -8.21 0.628 -13.534 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -7.306 0.097 -12.44 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -6.974 -1.086 -12.404 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -6.905 0.973 -11.535 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -7.214 1.898 -11.621 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -6.314 0.661 -10.822 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -11.333 0.652 -12.885 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -10.937 1.759 -13.253 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -12.558 0.46 -12.406 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -12.845 -0.453 -12.159 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -13.496 1.572 -12.251 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -14.937 1.139 -12.536 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -15.166 0.592 -13.935 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -16.533 0.986 -14.477 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -17.666 0.309 -13.72 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -17.593 -1.172 -13.816 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -16.954 -1.548 -13.074 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -17.227 -1.452 -14.745 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -18.541 -1.589 -13.689 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -13.401 2.163 -10.846 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -13.338 1.428 -9.859 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -13.386 3.485 -10.764 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -13.436 4.018 -11.588 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -13.291 4.18 -9.487 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -12.494 5.473 -9.672 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -11.465 5.294 -10.63 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -10.739 5.899 -10.433 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -14.678 4.503 -8.933 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -15.629 4.693 -9.694 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -14.787 4.563 -7.609 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -13.994 4.396 -7.055 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -16.056 4.871 -6.957 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -16.279 3.964 -5.738 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -16.848 2.563 -6.013 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -15.834 1.683 -6.733 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -17.301 1.904 -4.718 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -16.109 6.347 -6.552 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -15.319 6.806 -5.722 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -17.037 7.085 -7.151 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -17.646 6.655 -7.796 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -17.2 8.509 -6.871 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -16.967 9.368 -8.136 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -15.593 9.105 -8.729 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -18.06 9.129 -9.171 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -18.6 8.799 -6.334 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -19.473 7.93 -6.351 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -18.802 10.02 -5.859 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -18.065 10.665 -5.879 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -20.096 10.436 -5.326 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -19.917 11.301 -4.071 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -19.77 10.511 -2.778 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.321 10.332 -1.871 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.519 11.984 -1.201 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -20.881 11.205 -6.382 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -20.409 12.215 -6.904 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -22.065 10.713 -6.706 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.38 9.894 -6.262 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -22.918 11.361 -7.697 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -23.48 10.328 -8.683 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -24.55 10.855 -9.459 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -24.923 11.626 -9.003 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.045 12.115 -7.003 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -24.628 13.052 -7.556 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -24.351 11.685 -5.794 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.864 10.921 -5.418 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -25.38 12.314 -5.017 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -24.992 12.32 -3.562 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -24.054 11.628 -3.182 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -25.709 13.075 -2.722 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -25.413 13.162 -1.285 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -26.491 14.109 -0.745 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -27.556 14.121 -1.787 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -26.861 13.904 -3.098 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -25.505 11.804 -0.594 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -24.94 11.603 0.48 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -26.217 10.876 -1.22 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -26.637 11.097 -2.077 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -26.381 9.541 -0.674 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -27.732 9.424 0.043 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -27.9 10.336 1.24 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -28.733 11.445 1.181 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -27.234 10.082 2.429 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -28.9 12.274 2.274 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -27.393 10.906 3.524 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -28.227 12.0 3.444 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -28.396 12.818 4.54 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -27.717 12.619 5.199 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -26.302 8.492 -1.78 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -26.985 7.47 -1.719 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -25.465 8.733 -2.788 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -24.917 9.549 -2.787 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -25.34 7.787 -3.89 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -26.39 8.06 -4.962 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.548 6.916 -5.942 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -26.19 7.315 -7.351 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -25.002 7.571 -7.628 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -27.101 7.373 -8.195 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -23.94 7.763 -4.503 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.363 8.81 -4.825 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -23.419 6.553 -4.682 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -23.95 5.768 -4.435 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -22.097 6.35 -5.256 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.294 5.38 -4.386 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.954 5.851 -2.971 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.508 4.678 -2.116 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -19.869 6.915 -3.009 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.203 5.779 -6.669 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -23.125 5.018 -6.972 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.247 6.134 -7.518 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.531 6.73 -7.204 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.217 5.663 -8.897 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -21.738 6.743 -9.851 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.248 6.749 -10.036 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -23.664 7.759 -11.095 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -25.127 7.604 -11.481 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -26.041 7.946 -10.364 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -27.018 8.013 -10.701 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -25.773 8.853 -9.938 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -26.001 7.211 -9.616 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -19.8 5.263 -9.292 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -18.832 5.804 -8.766 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -19.685 4.318 -10.216 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -20.501 3.924 -10.605 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -18.381 3.851 -10.672 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -18.258 2.351 -10.46 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -18.141 4.205 -12.138 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -19.035 4.058 -12.976 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -16.934 4.677 -12.44 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -16.269 4.782 -11.72 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -16.562 5.048 -13.806 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -17.09 6.448 -14.169 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -16.258 7.651 -13.708 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -16.698 8.911 -14.438 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -16.36 7.841 -12.204 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -15.045 4.979 -13.988 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -14.296 4.932 -13.008 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -14.601 4.956 -15.237 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -15.253 4.969 -15.979 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -13.176 4.887 -15.547 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -12.962 4.288 -16.937 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -12.914 2.797 -16.952 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -14.014 2.01 -17.21 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -14.94 2.338 -17.384 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -11.886 1.944 -16.746 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -13.667 0.743 -17.163 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -12.382 0.677 -16.882 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -11.873 -0.157 -16.751 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -12.5 6.251 -15.476 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -12.912 7.192 -16.15 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -11.451 6.343 -14.666 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -11.174 5.555 -14.154 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -10.704 7.585 -14.511 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -11.005 8.227 -13.152 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -12.413 8.793 -12.959 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -12.651 9.126 -11.495 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -12.619 10.025 -13.828 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -9.203 7.327 -14.629 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -8.75 6.184 -14.519 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -8.44 8.39 -14.86 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -8.867 9.271 -14.954 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -6.989 8.302 -14.976 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -6.57 7.667 -16.307 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -5.257 6.901 -16.226 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -4.816 6.322 -17.555 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -4.058 6.942 -18.293 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -5.283 5.122 -17.864 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -5.878 4.678 -17.227 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -5.016 4.732 -18.723 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -6.385 9.696 -14.839 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -7.113 10.689 -14.868 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -5.068 9.771 -14.688 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -4.531 8.95 -14.675 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -4.417 11.057 -14.54 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -4.813 11.738 -13.247 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -5.004 11.076 -12.227 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -4.963 13.053 -13.293 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -4.821 13.525 -14.138 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -5.34 13.81 -12.108 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -4.908 15.278 -12.23 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -6.035 16.251 -12.538 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -5.657 17.688 -12.252 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -5.225 18.419 -13.144 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -5.797 18.096 -11.003 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -6.134 17.443 -10.329 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -5.567 19.019 -10.788 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -6.838 13.696 -11.841 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -7.275 13.778 -10.702 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -7.61 13.452 -12.9 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -7.192 13.353 -13.778 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -9.068 13.332 -12.795 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -9.667 12.999 -14.163 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -11.026 13.634 -14.382 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -11.848 13.627 -13.443 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -11.269 14.14 -15.496 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -9.466 12.261 -11.781 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -10.553 12.29 -11.211 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -8.557 11.328 -11.541 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -7.697 11.377 -12.006 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -8.789 10.244 -10.598 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -7.636 9.236 -10.672 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -7.736 8.083 -9.687 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -9.057 6.926 -10.091 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -8.256 5.916 -11.331 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -8.963 10.766 -9.164 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -9.526 10.08 -8.313 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -8.511 11.993 -8.908 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -8.105 12.519 -9.635 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -8.608 12.586 -7.573 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -7.68 13.801 -7.433 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -8.169 15.061 -8.136 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -7.119 16.157 -8.175 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -7.065 16.963 -7.225 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -6.352 16.215 -9.162 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -10.048 12.953 -7.199 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -10.321 13.324 -6.059 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -10.969 12.837 -8.153 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -10.7 12.535 -9.047 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -12.37 13.162 -7.897 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -13.083 13.611 -9.18 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -13.453 12.478 -10.126 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -14.568 12.854 -11.081 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -15.748 12.714 -10.76 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -14.21 13.321 -12.265 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -13.24 13.402 -12.471 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -14.912 13.567 -12.895 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -13.112 11.99 -7.253 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -14.308 12.08 -6.966 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -12.401 10.891 -7.027 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -11.451 10.878 -7.266 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -13.003 9.714 -6.417 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -12.2 8.451 -6.738 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -10.839 8.381 -6.066 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -10.004 7.223 -6.57 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -10.533 6.174 -6.946 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -8.692 7.402 -6.581 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -8.339 8.262 -6.264 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -8.125 6.68 -6.92 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -13.144 9.895 -4.909 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -12.65 10.867 -4.341 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.816 8.957 -4.264 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -14.179 8.192 -4.762 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -14.023 9.033 -2.829 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -15.495 8.757 -2.457 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -15.752 9.065 -0.988 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -16.431 9.562 -3.342 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -13.134 8.043 -2.088 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -12.982 6.893 -2.504 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -12.534 8.509 -1.003 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -12.661 9.445 -0.754 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -11.69 7.669 -0.174 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -10.579 8.494 0.506 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -9.639 7.594 1.293 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -9.808 9.306 -0.524 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -12.569 7.016 0.888 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -13.417 7.683 1.487 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -12.372 5.727 1.119 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -11.651 5.257 0.643 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -13.183 4.994 2.083 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -13.794 3.743 1.435 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -14.687 4.012 0.259 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -14.212 3.866 -1.033 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -16.003 4.401 0.446 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.032 4.105 -2.122 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -16.831 4.644 -0.636 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -16.345 4.495 -1.924 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -12.381 4.585 3.312 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.239 4.129 3.204 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -12.988 4.761 4.474 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -13.889 5.157 4.488 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -12.372 4.391 5.731 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -12.843 5.35 6.833 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -14.124 5.878 6.537 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -14.174 6.793 6.851 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -12.746 2.946 6.078 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -13.925 2.621 6.239 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -11.748 2.074 6.164 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -10.824 2.383 6.02 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -11.992 0.671 6.489 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -11.14 -0.262 5.621 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -11.486 -1.737 5.786 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -10.647 -2.812 4.601 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -11.292 -2.181 3.054 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -11.736 0.411 7.967 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -10.587 0.381 8.414 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -12.811 0.249 8.722 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -13.699 0.311 8.306 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -12.714 0.0 10.152 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -13.722 0.874 10.901 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -13.54 2.243 10.582 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -12.848 2.613 11.148 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -12.946 -1.474 10.483 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -13.972 -2.047 10.116 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -11.979 -2.081 11.164 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -11.176 -1.568 11.406 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -12.071 -3.484 11.558 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -10.684 -4.043 11.894 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -9.73 -4.048 10.734 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -9.749 -5.078 9.81 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -8.817 -3.022 10.566 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -8.875 -5.084 8.74 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -7.939 -3.02 9.5 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -7.968 -4.053 8.584 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -13.006 -3.645 12.754 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -12.659 -3.288 13.883 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.189 -4.18 12.495 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.392 -4.463 11.579 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -15.19 -4.38 13.535 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -16.601 -3.982 13.05 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -16.663 -2.488 12.768 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -16.995 -4.777 11.812 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -15.202 -5.825 14.026 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.368 -6.637 13.627 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -16.147 -6.138 14.902 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -16.787 -5.451 15.18 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -16.261 -7.482 15.446 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -16.691 -7.451 16.917 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -18.022 -6.758 17.176 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -18.573 -7.042 18.562 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -19.789 -7.05 18.775 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -17.687 -7.277 19.52 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -16.738 -7.251 19.287 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -18.021 -7.475 20.42 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -17.22 -8.338 14.626 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -18.223 -7.847 14.106 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -16.896 -9.615 14.517 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -16.072 -9.939 14.941 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -17.718 -10.543 13.774 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -16.952 -11.813 13.496 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -15.902 -12.042 14.096 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -17.465 -12.64 12.603 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -18.319 -12.418 12.172 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -16.796 -13.882 12.252 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -17.778 -14.844 11.583 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -19.087 -15.013 12.339 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -20.292 -14.83 11.443 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -20.864 -13.72 11.44 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -20.658 -15.792 10.736 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -15.621 -13.593 11.324 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -15.808 -13.324 10.136 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -14.414 -13.621 11.874 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -14.322 -13.835 12.825 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -13.225 -13.349 11.088 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -12.346 -12.27 11.737 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -11.559 -12.729 12.958 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -10.273 -11.945 13.138 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -10.104 -11.313 14.201 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -9.435 -11.959 12.21 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.426 -14.614 10.814 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -12.559 -15.621 11.514 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -11.618 -14.544 9.778 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -11.584 -13.705 9.266 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -10.774 -15.637 9.356 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -11.622 -16.739 8.708 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -10.867 -17.924 8.505 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -11.457 -18.644 8.264 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -9.773 -15.083 8.356 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -9.842 -13.907 8.004 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -8.871 -15.919 7.884 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -8.884 -16.854 8.178 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -7.861 -15.479 6.93 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -6.841 -16.591 6.671 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -6.246 -17.169 7.939 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -6.162 -16.503 8.969 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -5.828 -18.423 7.872 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -5.926 -18.898 7.02 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -5.436 -18.82 8.675 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -8.507 -15.071 5.614 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -8.078 -14.122 4.962 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -9.561 -15.78 5.249 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -9.865 -16.512 5.823 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -10.254 -15.527 3.995 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -10.647 -16.85 3.331 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -9.486 -17.825 3.23 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -9.153 -18.464 4.256 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -8.909 -17.953 2.131 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -11.485 -14.638 4.161 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -12.17 -14.34 3.187 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -11.774 -14.202 5.381 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -11.184 -14.433 6.132 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -12.94 -13.351 5.611 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -14.209 -14.184 5.821 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -15.362 -13.804 4.899 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -16.691 -14.333 5.424 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -17.83 -14.082 4.442 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -19.165 -14.305 5.068 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -19.929 -14.134 4.366 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -19.301 -13.651 5.868 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -19.241 -15.278 5.417 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -12.728 -12.409 6.785 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -12.632 -12.84 7.928 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -12.673 -11.121 6.495 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -12.779 -10.836 5.559 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -12.464 -10.114 7.526 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -11.17 -9.314 7.256 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -9.943 -10.236 7.269 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -11.005 -8.18 8.256 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -9.563 -10.753 8.642 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.65 -9.15 7.594 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.011 -8.528 6.595 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -14.281 -9.032 8.772 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -15.422 -8.136 8.981 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -16.024 -8.643 10.293 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -14.867 -9.22 11.036 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -13.928 -9.772 9.997 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -14.977 -6.681 9.124 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -14.321 -6.309 10.098 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.338 -5.859 8.155 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -15.894 -6.199 7.415 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -14.958 -4.457 8.171 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -13.824 -4.157 7.161 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.531 -4.845 7.57 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.227 -4.565 5.75 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.144 -3.555 7.858 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -17.133 -3.987 7.263 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -16.042 -2.309 8.286 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.24 -2.047 8.788 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -17.073 -1.318 8.041 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -17.417 -0.581 9.327 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -16.565 -0.344 6.992 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.392 0.033 7.011 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -17.432 0.053 6.076 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -18.358 -0.269 6.116 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.039 0.97 5.017 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.324 0.369 3.637 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.463 -0.833 3.241 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -16.915 -1.4 1.904 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -14.991 -0.447 3.191 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -17.706 2.33 5.16 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -18.927 2.456 5.041 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.894 3.341 5.425 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -15.93 3.171 5.521 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.397 4.69 5.57 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.618 5.659 4.708 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -15.702 5.254 3.993 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -16.975 6.933 4.762 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.722 7.2 5.338 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.282 7.942 3.976 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -17.231 9.065 3.55 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -18.413 8.657 2.66 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -19.036 9.881 2.008 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -17.986 7.647 1.603 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -15.074 8.502 4.726 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.016 8.441 5.954 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -14.123 9.036 3.958 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -14.254 9.023 2.987 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -12.882 9.615 4.482 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -12.172 10.402 3.366 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -10.65 10.331 3.387 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -10.068 11.038 4.598 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -8.548 10.96 4.637 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.903 12.07 3.881 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.909 12.163 4.166 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -8.395 12.969 4.078 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -7.942 11.88 2.858 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -13.117 10.524 5.693 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -12.889 10.124 6.832 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -13.567 11.742 5.433 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -13.737 11.999 4.508 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -13.82 12.708 6.492 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -12.919 13.942 6.309 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -11.725 14.015 7.258 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -10.43 13.494 6.649 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -10.05 13.951 5.542 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -9.783 12.628 7.274 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -15.291 13.122 6.491 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -15.616 14.306 6.377 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -16.183 12.142 6.598 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.867 11.216 6.695 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -17.619 12.405 6.604 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -18.182 12.439 5.175 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -17.959 13.752 4.439 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -18.642 13.755 3.08 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -18.284 14.999 2.281 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -18.631 16.252 3.009 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -18.355 17.082 2.446 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -18.132 16.286 3.921 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -19.656 16.292 3.186 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -18.365 11.359 7.423 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -17.948 10.204 7.493 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -19.483 11.765 8.016 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -19.775 12.695 7.899 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -20.302 10.871 8.834 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -21.069 11.654 9.913 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -21.961 12.755 9.356 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -21.583 13.474 8.428 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -23.156 12.891 9.914 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -23.4 12.277 10.649 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -23.745 13.595 9.577 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -21.269 10.064 7.971 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -22.437 9.879 8.318 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -20.766 9.57 6.852 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -19.816 9.715 6.654 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -21.568 8.786 5.93 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -21.633 9.468 4.561 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -22.395 10.794 4.503 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -22.16 11.493 3.173 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -23.88 10.566 4.727 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -20.991 7.387 5.793 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -19.81 7.22 5.484 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -21.819 6.39 6.052 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -22.745 6.591 6.312 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -21.399 5.001 5.959 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -21.407 4.346 7.344 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -20.262 4.768 8.236 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -19.18 3.926 8.455 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -20.265 6.007 8.861 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -18.131 4.31 9.269 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -19.222 6.399 9.674 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -18.16 5.547 9.876 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -17.121 5.936 10.686 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -16.302 5.925 10.183 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -22.318 4.234 5.025 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -23.463 4.632 4.809 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -21.809 3.146 4.473 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -20.886 2.885 4.688 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -22.583 2.315 3.572 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -21.65 1.562 2.619 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -21.003 2.395 1.513 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.899 1.604 0.826 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.051 2.835 0.505 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -23.403 1.322 4.376 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -22.853 0.551 5.162 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -24.712 1.353 4.204 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -25.109 2.012 3.59 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -25.577 0.445 4.93 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -26.361 1.198 6.0 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -26.807 2.446 5.515 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -27.545 2.754 6.071 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.518 -0.316 4.006 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.836 0.138 2.905 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -26.94 -1.486 4.457 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -26.624 -1.799 5.331 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.854 -2.32 3.7 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.313 -3.747 3.608 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -25.611 -3.878 3.014 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.062 -2.674 3.071 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -29.21 -2.336 4.389 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.33 -2.807 5.521 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.225 -1.811 3.727 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -30.077 -1.439 2.823 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -31.556 -1.778 4.307 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -32.016 -0.33 4.609 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -32.511 0.375 3.354 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -33.072 -0.309 5.704 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.564 -2.474 3.402 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -32.317 -2.669 2.21 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -33.681 -2.876 3.984 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -33.804 -2.716 4.941 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -34.735 -3.526 3.236 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -35.546 -4.455 4.142 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -35.187 -5.94 4.083 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -35.971 -6.717 5.13 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -35.451 -6.501 2.694 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.639 -2.463 2.64 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -36.308 -1.726 3.364 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -35.63 -2.364 1.328 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -35.064 -2.974 0.801 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -36.448 -1.389 0.638 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -35.579 -0.326 -0.035 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -35.204 0.826 0.881 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -34.514 1.94 0.115 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -34.786 3.295 0.752 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -36.227 3.672 0.669 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -36.504 3.804 -0.326 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -36.397 4.557 1.186 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -36.818 2.924 1.084 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -37.325 -2.075 -0.386 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -36.822 -2.77 -1.267 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -38.63 -1.9 -0.235 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -38.949 -1.342 0.499 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -39.605 -2.488 -1.148 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -39.525 -1.812 -2.526 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -39.809 -0.318 -2.459 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -39.005 0.422 -1.836 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -40.833 0.119 -3.02 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -39.418 -4.001 -1.245 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -39.501 -4.588 -2.325 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -39.141 -4.61 -0.086 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -39.082 -4.066 0.723 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -38.932 -6.057 0.032 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -40.139 -6.866 -0.458 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -41.237 -6.943 0.583 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -40.932 -6.775 1.782 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -42.405 -7.164 0.203 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -37.632 -6.527 -0.617 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -37.421 -7.722 -0.827 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -36.75 -5.586 -0.918 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -36.972 -4.645 -0.745 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -35.473 -5.916 -1.527 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -35.466 -5.534 -3.009 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -35.205 -6.703 -3.946 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -34.406 -6.269 -5.165 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -33.009 -5.812 -4.774 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -32.198 -5.428 -5.96 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -31.22 -5.225 -5.671 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -32.6 -4.58 -6.407 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -32.19 -6.202 -6.654 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -34.314 -5.231 -0.805 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -34.391 -4.051 -0.459 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -33.23 -5.974 -0.541 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -32.037 -5.428 0.116 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -31.112 -6.645 0.252 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -32.009 -7.826 0.114 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -33.089 -7.407 -0.837 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -31.381 -4.369 -0.766 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -31.022 -4.641 -1.915 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -31.239 -3.165 -0.237 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -31.538 -3.005 0.69 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -30.65 -2.071 -0.989 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -31.727 -1.026 -1.338 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -32.953 -1.709 -1.634 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -33.041 -2.479 -1.06 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -31.312 -0.209 -2.552 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -29.516 -1.403 -0.212 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -29.568 -1.295 1.013 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -28.493 -0.974 -0.939 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -28.519 -1.093 -1.909 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -27.34 -0.311 -0.346 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -26.078 -0.669 -1.138 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -24.751 -0.126 -0.603 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.432 -0.73 0.755 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.629 -0.406 -1.591 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -27.557 1.197 -0.357 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -27.951 1.761 -1.378 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -27.313 1.843 0.771 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.996 1.341 1.559 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -27.501 3.28 0.875 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -28.881 3.592 1.474 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -29.099 3.034 2.876 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -30.388 3.519 3.514 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -31.373 3.8 2.827 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -30.396 3.618 4.835 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.577 3.374 5.328 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -31.212 3.931 5.269 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.415 3.925 1.726 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.573 3.24 2.309 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -26.435 5.25 1.765 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -27.114 5.727 1.247 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.495 6.018 2.561 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -24.898 7.173 1.746 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.643 6.867 0.917 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -22.524 6.325 1.795 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.951 5.915 -0.23 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -26.243 6.566 3.768 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -27.202 7.319 3.62 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -25.821 6.172 4.953 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -25.051 5.56 5.011 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -26.481 6.606 6.171 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -26.67 5.413 7.105 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -28.083 5.256 7.636 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -28.393 3.834 8.054 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -28.662 2.997 7.168 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -28.371 3.548 9.266 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -25.706 7.706 6.885 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -24.496 7.593 7.09 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -26.409 8.776 7.244 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -27.363 8.817 7.023 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -25.806 9.884 7.968 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -26.559 11.187 7.676 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -26.667 11.401 6.279 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -25.959 10.929 5.827 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -25.842 9.573 9.459 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -26.858 9.777 10.126 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -24.732 9.073 9.964 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -23.951 8.967 9.378 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -24.624 8.689 11.362 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -23.676 7.489 11.519 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -24.247 6.269 10.818 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -22.297 7.822 10.969 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -24.131 9.833 12.244 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -23.84 10.93 11.761 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -24.041 9.557 13.539 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -24.287 8.663 13.847 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -23.585 10.536 14.515 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -23.948 10.065 15.929 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -23.728 11.127 16.982 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -24.719 11.695 17.474 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -22.561 11.382 17.324 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -22.076 10.736 14.39 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -21.315 9.773 14.397 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -21.63 11.995 14.276 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -20.205 12.323 14.127 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -20.252 13.752 13.583 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -21.485 14.332 14.188 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -22.476 13.203 14.283 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -19.447 12.291 15.454 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -18.25 12.581 15.505 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -20.143 11.962 16.527 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -21.107 11.766 16.443 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -19.526 11.902 17.837 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -20.152 12.929 18.785 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -19.625 14.345 18.601 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -18.412 14.624 19.485 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -17.171 13.868 19.022 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -17.081 12.509 19.627 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -17.933 11.954 19.396 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -17.002 12.58 20.66 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -16.248 12.007 19.259 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -19.575 10.503 18.438 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -18.73 10.161 19.268 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -20.56 9.713 18.029 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -21.217 10.065 17.386 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -20.719 8.348 18.532 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -22.185 8.063 18.871 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -22.634 8.702 20.17 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -22.082 8.43 21.236 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -23.64 9.559 20.092 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -24.035 9.735 19.21 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -23.946 9.987 20.916 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -20.222 7.32 17.521 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -20.462 6.121 17.669 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -19.543 7.793 16.488 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -19.386 8.756 16.421 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -19.011 6.917 15.452 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -19.867 7.0 14.182 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -21.15 6.197 14.232 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -22.28 6.69 14.873 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -21.234 4.949 13.631 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -23.454 5.962 14.915 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -22.404 4.213 13.667 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -23.51 4.724 14.311 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -24.68 4.0 14.347 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -24.478 3.048 14.333 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -17.569 7.298 15.135 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -17.182 8.457 15.303 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -16.746 6.334 14.685 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -17.161 4.944 14.494 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -16.181 4.454 13.432 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -14.927 5.217 13.698 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -15.335 6.534 14.313 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -17.005 4.121 15.772 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -16.497 4.609 16.781 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -17.436 2.867 15.725 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -17.808 2.518 14.887 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -17.349 1.988 16.883 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -18.742 1.788 17.505 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -19.587 3.047 17.621 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -21.026 2.712 17.988 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -21.789 2.134 16.804 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -22.939 1.304 17.248 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -23.648 1.215 16.48 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -23.398 1.736 18.07 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -22.614 0.352 17.507 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -16.815 0.626 16.472 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -16.873 0.262 15.3 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -16.295 -0.127 17.437 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -16.231 0.233 18.345 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -15.801 -1.472 17.163 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -14.877 -1.965 18.284 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -14.154 -3.267 17.964 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -13.312 -3.752 19.135 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -12.609 -5.059 18.8 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.818 -5.581 19.95 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -12.409 -5.617 20.805 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.001 -4.964 20.133 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.472 -6.54 19.74 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -17.007 -2.395 17.021 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -16.935 -3.47 16.425 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -18.12 -1.946 17.584 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -18.099 -1.085 18.045 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -19.368 -2.675 17.521 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -19.891 -2.99 18.925 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -21.129 -3.872 18.934 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -21.47 -4.352 20.336 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -22.617 -5.35 20.31 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -22.401 -6.419 19.295 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -21.385 -6.656 19.232 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -22.726 -6.097 18.361 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -22.928 -7.275 19.558 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -20.38 -1.843 16.746 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -21.178 -1.101 17.328 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -20.304 -1.94 15.428 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -19.634 -2.536 15.034 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -21.195 -1.202 14.545 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -20.502 -0.935 13.203 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -19.248 -0.082 13.304 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -19.606 1.683 13.386 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -20.204 1.97 11.72 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -22.469 -1.996 14.311 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -22.518 -3.194 14.596 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -23.497 -1.328 13.815 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -23.411 -0.362 13.647 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -24.76 -1.978 13.529 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -25.812 -0.938 13.124 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -26.329 -0.083 14.273 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -25.233 0.663 15.015 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -25.217 0.613 16.256 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -24.374 1.294 14.359 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -24.554 -2.984 12.406 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -23.751 -2.751 11.508 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -25.297 -4.083 12.445 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -25.935 -4.196 13.18 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -25.179 -5.142 11.438 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -26.073 -6.329 11.803 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -25.598 -7.657 11.232 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -26.288 -8.844 11.891 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -27.612 -9.169 11.213 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -27.454 -10.159 10.118 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -27.186 -11.083 10.511 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -26.709 -9.847 9.457 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -28.344 -10.261 9.591 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -25.46 -4.653 10.009 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -25.112 -5.316 9.027 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -26.048 -3.477 9.889 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -26.257 -2.956 10.688 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -26.358 -2.931 8.59 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -27.482 -1.904 8.722 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -27.039 -0.555 9.254 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -28.228 0.352 9.517 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -28.848 0.067 10.811 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -29.026 -0.877 11.022 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -29.181 1.01 11.709 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -28.97 2.302 11.435 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -29.228 3.043 12.118 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -28.548 2.589 10.5 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -29.73 0.644 12.861 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -29.884 -0.361 13.046 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -29.999 1.359 13.575 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -25.126 -2.285 7.969 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -25.121 -1.965 6.781 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -24.085 -2.083 8.782 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -24.141 -2.366 9.721 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -22.858 -1.463 8.303 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -22.423 -0.29 9.203 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -23.424 0.814 9.415 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -23.707 1.737 8.415 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -24.058 0.947 10.638 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -24.609 2.767 8.637 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -24.962 1.97 10.863 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -25.238 2.883 9.863 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -21.711 -2.466 8.271 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -20.598 -2.111 7.889 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -21.969 -3.708 8.672 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -22.879 -3.953 8.934 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -20.917 -4.722 8.701 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -21.126 -5.744 9.838 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -19.954 -6.717 9.916 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -21.312 -5.026 11.165 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -20.788 -5.457 7.371 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -21.745 -6.062 6.882 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -19.591 -5.403 6.8 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -18.87 -4.905 7.246 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -19.305 -6.056 5.538 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -18.873 -5.019 4.497 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -19.993 -4.146 4.005 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -20.921 -4.638 3.105 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -20.116 -2.833 4.438 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -21.95 -3.843 2.643 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -21.145 -2.032 3.98 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -22.063 -2.539 3.081 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -18.207 -7.093 5.722 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -17.254 -6.877 6.471 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -18.347 -8.223 5.055 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -19.142 -8.35 4.483 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.359 -9.286 5.143 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -18.037 -10.655 5.209 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -18.656 -10.987 6.554 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -19.358 -11.989 6.681 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -18.403 -10.169 7.565 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -17.829 -9.391 7.402 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -18.809 -10.373 8.435 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.437 -9.255 3.935 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -16.859 -9.559 2.82 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.188 -8.884 4.156 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.91 -8.643 5.07 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -14.211 -8.832 3.08 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -13.132 -7.79 3.384 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -12.056 -7.672 2.313 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -10.935 -6.736 2.746 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -10.369 -7.131 4.103 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -9.919 -8.549 4.13 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -8.921 -8.621 3.834 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -10.49 -9.124 3.467 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -10.017 -8.944 5.083 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -13.589 -10.21 2.877 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -12.886 -10.717 3.752 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -13.877 -10.813 1.733 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -14.453 -10.35 1.082 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -13.362 -12.136 1.401 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -14.445 -12.995 0.71 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -15.815 -12.758 1.354 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -14.08 -14.472 0.769 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -16.964 -13.402 0.61 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -12.166 -12.017 0.466 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -12.262 -11.394 -0.591 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -11.047 -12.609 0.859 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -11.036 -13.093 1.711 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -9.837 -12.573 0.051 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -8.589 -12.611 0.946 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -7.892 -11.265 1.134 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -8.525 -10.392 2.204 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -9.76 -10.213 2.188 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -7.782 -9.85 3.065 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -9.824 -13.744 -0.932 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -9.271 -14.803 -0.648 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -10.433 -13.548 -2.092 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -10.83 -12.67 -2.284 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -10.5 -14.597 -3.099 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -11.929 -14.789 -3.656 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -12.89 -15.154 -2.521 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -11.948 -15.872 -4.731 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -14.345 -15.183 -2.933 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -9.525 -14.342 -4.242 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -9.809 -13.566 -5.156 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -8.371 -14.998 -4.169 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -8.208 -15.577 -3.394 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -7.335 -14.884 -5.196 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -7.799 -15.503 -6.52 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -7.155 -16.848 -6.79 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -6.773 -17.565 -5.866 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -7.033 -17.201 -8.06 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -7.361 -16.583 -8.746 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -6.62 -18.064 -8.259 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -6.891 -13.444 -5.403 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -6.987 -12.911 -6.512 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -6.432 -12.821 -4.315 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -6.428 -13.31 -3.468 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -5.953 -11.432 -4.321 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -4.961 -11.166 -5.46 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -4.131 -9.921 -5.231 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -4.507 -8.819 -5.628 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -2.985 -10.091 -4.596 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -2.74 -11.003 -4.316 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -2.433 -9.304 -4.423 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -7.106 -10.434 -4.357 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -7.029 -9.353 -3.77 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -8.175 -10.807 -5.041 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -8.175 -11.685 -5.479 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -9.348 -9.963 -5.154 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -10.194 -10.405 -6.345 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -9.473 -10.31 -7.679 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -10.317 -10.88 -8.803 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -9.875 -10.34 -10.155 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -10.94 -10.49 -11.184 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -10.691 -9.961 -12.04 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -11.847 -10.116 -10.809 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -11.071 -11.489 -11.425 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -10.165 -10.04 -3.876 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -10.152 -11.058 -3.185 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -10.865 -8.969 -3.557 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -10.848 -8.183 -4.148 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -11.67 -8.942 -2.352 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -11.233 -7.823 -1.407 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -9.801 -7.316 -1.524 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -9.689 -5.972 -0.83 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -8.825 -8.31 -0.914 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -13.139 -8.751 -2.67 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -13.505 -7.944 -3.527 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -13.967 -9.504 -1.977 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -13.596 -10.159 -1.346 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -15.405 -9.405 -2.127 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -16.006 -10.763 -2.462 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -15.719 -11.233 -3.873 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -16.741 -12.238 -4.342 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -16.974 -13.229 -3.622 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -17.326 -12.047 -5.427 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -15.992 -8.89 -0.825 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -15.446 -9.151 0.245 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -17.082 -8.147 -0.908 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -17.469 -7.957 -1.788 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -17.713 -7.604 0.288 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.696 -6.07 0.266 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -16.325 -5.453 0.337 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -15.617 -5.169 -0.821 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -15.747 -5.15 1.561 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -14.361 -4.597 -0.761 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -14.491 -4.579 1.628 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -13.797 -4.302 0.465 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.147 -8.102 0.442 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -20.063 -7.569 -0.184 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -19.333 -9.131 1.261 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.559 -9.53 1.715 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -20.659 -9.682 1.513 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -20.558 -11.178 1.83 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -21.891 -11.912 1.839 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -21.784 -13.328 2.371 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -21.006 -13.556 3.329 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -22.488 -14.214 1.836 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -21.288 -8.939 2.686 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -20.595 -8.576 3.636 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -22.581 -8.694 2.615 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -23.088 -8.999 1.828 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -23.27 -7.987 3.68 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -24.561 -7.366 3.147 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -25.253 -6.667 4.166 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -25.401 -5.759 3.877 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -23.576 -8.911 4.854 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -24.076 -10.021 4.669 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -23.26 -8.456 6.064 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -22.829 -7.574 6.15 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -23.528 -9.241 7.265 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -22.722 -8.718 8.441 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -25.017 -9.192 7.582 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -25.548 -10.04 8.301 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -25.682 -8.179 7.051 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -25.197 -7.526 6.501 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -27.108 -8.011 7.249 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -27.512 -6.557 6.983 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -28.973 -6.242 7.266 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -29.385 -6.558 8.69 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -28.575 -6.51 9.615 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -30.653 -6.884 8.88 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -31.247 -6.903 8.098 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -30.949 -7.087 9.79 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -27.859 -8.951 6.315 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -28.775 -9.661 6.734 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -27.439 -8.968 5.055 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -26.683 -8.399 4.797 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.058 -9.815 4.048 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -28.688 -8.966 2.944 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -29.723 -8.001 3.444 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -30.941 -8.458 3.918 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -29.476 -6.639 3.444 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -31.894 -7.575 4.383 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -30.425 -5.751 3.906 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -31.635 -6.219 4.377 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.039 -10.781 3.449 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.22 -10.392 2.617 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.082 -12.051 3.876 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -26.162 -13.088 3.391 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -26.594 -14.348 4.159 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -27.363 -13.842 5.332 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -28.028 -12.578 4.87 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -26.292 -13.327 1.889 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -27.396 -13.309 1.342 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -25.147 -13.542 1.24 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.306 -13.519 1.753 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -25.073 -13.806 -0.201 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -25.982 -14.954 -0.647 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -25.275 -16.293 -0.597 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -25.65 -17.239 -1.291 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -24.237 -16.387 0.224 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -23.983 -15.592 0.75 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -23.767 -17.241 0.275 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -25.253 -12.558 -1.051 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -25.252 -12.622 -2.281 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -25.384 -11.422 -0.393 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -25.382 -11.435 0.586 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -25.535 -10.156 -1.083 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -26.718 -9.367 -0.519 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -28.046 -9.914 -0.95 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -28.672 -11.025 -0.467 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -28.909 -9.375 -1.958 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -29.867 -11.216 -1.113 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -30.495 -11.95 -0.944 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -30.037 -10.215 -2.033 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -28.837 -8.265 -2.804 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -31.084 -9.979 -2.922 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -29.877 -8.033 -3.685 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -30.986 -8.886 -3.737 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -24.242 -9.364 -0.971 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -23.831 -8.984 0.124 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -23.595 -9.138 -2.104 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -23.991 -9.444 -2.953 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -22.328 -8.418 -2.131 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -21.26 -9.219 -2.899 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -21.14 -10.687 -2.551 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -22.067 -11.608 -3.018 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.087 -11.154 -1.775 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -21.949 -12.951 -2.724 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.962 -12.496 -1.473 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -20.898 -13.39 -1.951 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.784 -14.73 -1.661 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -21.518 -14.992 -1.084 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -22.484 -7.078 -2.829 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -23.49 -6.822 -3.487 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -21.485 -6.224 -2.677 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -20.726 -6.471 -2.106 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.486 -4.932 -3.343 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -20.408 -3.997 -2.752 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.716 -3.687 -1.282 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.303 -2.713 -3.559 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -19.642 -2.877 -0.585 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -21.187 -5.188 -4.815 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.203 -5.851 -5.139 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.038 -4.701 -5.7 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -22.807 -4.167 -5.397 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -21.846 -4.941 -7.119 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -22.912 -5.918 -7.626 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -23.079 -6.991 -6.717 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.22 -7.222 -6.34 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.868 -3.665 -7.946 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -22.662 -2.753 -7.697 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -20.971 -3.61 -8.916 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -20.34 -4.36 -9.023 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -20.876 -2.488 -9.825 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -19.465 -1.872 -9.793 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -18.493 -2.909 -9.621 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -17.697 -2.683 -10.112 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -19.345 -0.878 -8.65 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -21.173 -2.987 -11.236 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -20.595 -3.982 -11.679 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.087 -2.325 -11.929 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.543 -1.561 -11.521 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -22.448 -2.724 -13.28 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.64 -1.901 -13.767 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -24.591 -1.742 -12.733 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -24.859 -2.615 -12.415 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -21.271 -2.595 -14.251 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -20.28 -1.909 -13.971 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -21.394 -3.268 -15.389 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -22.198 -3.815 -15.531 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -20.363 -3.252 -16.422 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -20.657 -4.355 -17.445 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -19.432 -4.891 -18.169 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -18.865 -6.129 -17.504 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -18.064 -6.034 -16.578 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -19.266 -7.298 -17.981 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -19.895 -7.301 -18.729 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -18.917 -8.111 -17.56 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -20.318 -1.901 -17.139 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -19.307 -1.538 -17.729 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -21.415 -1.16 -17.065 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -22.172 -1.48 -16.536 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -21.508 0.133 -17.736 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -22.961 0.469 -18.039 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -20.843 1.255 -16.948 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -20.66 1.158 -15.73 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -20.488 2.319 -17.659 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -20.659 2.321 -18.623 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -19.852 3.484 -17.061 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -19.071 4.267 -18.126 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -17.948 3.486 -18.788 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -16.845 3.121 -17.821 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -16.196 4.034 -17.271 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -16.604 1.919 -17.616 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -20.905 4.397 -16.443 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -22.062 4.396 -16.87 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -20.489 5.174 -15.443 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -19.555 5.109 -15.154 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -21.37 6.121 -14.754 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -21.849 7.225 -15.705 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -21.237 8.575 -15.396 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -20.108 8.859 -15.786 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -21.982 9.423 -14.702 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.877 9.137 -14.43 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -21.604 10.303 -14.493 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.558 5.426 -14.092 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -23.625 6.024 -13.927 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.361 4.184 -13.685 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -21.479 3.775 -13.804 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -23.424 3.415 -13.05 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -23.454 1.983 -13.586 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -24.108 1.839 -14.95 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -25.891 2.11 -14.904 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -26.424 0.687 -13.956 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.273 3.413 -11.534 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -22.157 3.337 -11.016 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -24.398 3.517 -10.807 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -24.404 3.532 -9.341 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -25.878 3.781 -8.977 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -26.515 4.271 -10.232 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -25.756 3.63 -11.356 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -23.946 2.206 -8.746 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -24.052 1.153 -9.379 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -23.433 2.267 -7.53 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -23.368 3.138 -7.082 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -22.98 1.075 -6.832 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.796 1.384 -5.895 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -21.206 0.099 -5.34 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.731 2.187 -6.628 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -24.146 0.523 -6.021 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -24.707 1.223 -5.179 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -24.516 -0.723 -6.273 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -24.011 -1.256 -6.928 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -25.647 -1.322 -5.582 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -26.807 -1.534 -6.565 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -26.472 -2.435 -7.727 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -26.765 -3.79 -7.679 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -25.864 -1.93 -8.865 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -26.458 -4.62 -8.738 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -25.555 -2.755 -9.927 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -25.852 -4.102 -9.864 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -25.284 -2.642 -4.913 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -24.131 -3.072 -4.927 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -26.289 -3.271 -4.32 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -27.176 -2.865 -4.339 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -26.118 -4.548 -3.654 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -26.882 -4.548 -2.326 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -26.428 -5.563 -1.278 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.054 -5.196 -0.735 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -27.445 -5.652 -0.149 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -26.648 -5.65 -4.563 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.81 -5.609 -4.983 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -25.802 -6.618 -4.878 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -24.889 -6.607 -4.503 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -26.207 -7.695 -5.754 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -25.982 -9.066 -5.156 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -24.91 -9.358 -4.626 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -27.0 -9.905 -5.241 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -27.83 -9.608 -5.66 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -26.901 -11.25 -4.722 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -26.745 -12.254 -5.842 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -27.298 -13.35 -5.791 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -26.004 -11.87 -6.87 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -25.582 -10.985 -6.853 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -25.784 -12.737 -8.011 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -26.719 -12.39 -9.196 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -26.458 -13.26 -10.308 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -27.225 -13.271 -10.895 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -26.556 -10.942 -9.636 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -24.325 -12.697 -8.449 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -23.718 -11.63 -8.542 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -23.765 -13.869 -8.695 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -24.293 -14.686 -8.577 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.388 -13.978 -9.131 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -21.468 -14.311 -7.958 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -21.188 -13.127 -7.05 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -20.441 -13.547 -5.801 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -19.211 -14.379 -6.123 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -18.511 -14.796 -4.883 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -19.201 -15.084 -4.164 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -17.948 -13.995 -4.503 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -17.87 -15.588 -5.074 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -22.26 -15.019 -10.231 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -21.728 -16.104 -10.017 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -22.78 -14.684 -11.4 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.223 -13.816 -11.496 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -22.715 -15.581 -12.531 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -22.209 -14.869 -13.765 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -22.754 -15.036 -14.851 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -21.172 -14.057 -13.582 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -20.79 -13.963 -12.687 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -20.601 -13.315 -14.694 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -21.534 -12.235 -15.201 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -21.648 -12.018 -16.404 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.201 -11.56 -14.276 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.052 -11.769 -13.332 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -23.14 -10.502 -14.631 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -24.474 -10.737 -13.917 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -25.064 -12.12 -14.156 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -26.322 -12.087 -14.998 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -26.575 -12.983 -15.8 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -27.136 -11.064 -14.804 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -26.889 -10.393 -14.132 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -27.949 -11.015 -15.345 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -22.565 -9.143 -14.25 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -22.047 -8.412 -15.094 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -22.663 -8.817 -12.974 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.111 -9.427 -12.36 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.13 -7.567 -12.464 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.136 -6.877 -11.532 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -24.342 -6.324 -12.275 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -24.257 -5.185 -12.783 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -25.374 -7.025 -12.348 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -20.816 -7.861 -11.745 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -20.491 -9.026 -11.5 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -20.062 -6.824 -11.42 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -20.381 -5.918 -11.621 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -18.773 -7.0 -10.76 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -17.772 -5.906 -11.185 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -17.518 -5.982 -12.694 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -16.468 -6.047 -10.416 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -17.09 -4.669 -13.311 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -18.905 -7.012 -9.241 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -19.421 -6.065 -8.647 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -18.454 -8.1 -8.626 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -18.103 -8.841 -9.163 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -18.499 -8.24 -7.176 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -19.304 -9.484 -6.755 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -19.018 -10.57 -7.651 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -18.214 -11.018 -7.355 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -20.794 -9.184 -6.783 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -17.093 -8.317 -6.581 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -16.913 -8.179 -5.371 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -16.103 -8.535 -7.44 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -16.31 -8.642 -8.393 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -14.715 -8.635 -7.009 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -13.996 -9.767 -7.751 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -13.948 -9.582 -9.259 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -12.841 -9.608 -9.822 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -15.011 -9.417 -9.89 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -13.976 -7.306 -7.168 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -13.857 -6.765 -8.269 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -13.473 -6.784 -6.055 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.569 -7.279 -5.208 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -12.766 -5.508 -6.052 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.443 -4.531 -5.079 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -14.862 -4.172 -5.432 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -15.132 -3.115 -6.286 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -15.926 -4.885 -4.903 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -16.434 -2.776 -6.604 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -17.23 -4.552 -5.218 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -17.484 -3.496 -6.071 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -11.293 -5.681 -5.671 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -10.889 -6.728 -5.163 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -10.497 -4.648 -5.92 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -10.877 -3.84 -6.331 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -9.075 -4.675 -5.599 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -8.224 -4.241 -6.811 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -8.874 -3.166 -7.511 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -9.73 -3.464 -7.84 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -8.012 -5.409 -7.763 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -8.766 -3.774 -4.4 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.463 -2.783 -4.168 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -7.731 -4.126 -3.639 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -7.211 -4.921 -3.878 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -7.341 -3.353 -2.46 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -6.913 -4.29 -1.323 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -6.892 -3.638 0.053 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -6.956 -4.838 1.403 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -7.218 -3.755 2.806 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -6.206 -2.39 -2.781 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -5.204 -2.786 -3.372 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -6.386 -1.125 -2.41 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -7.228 -0.872 -1.98 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -5.374 -0.094 -2.629 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.517 0.548 -4.014 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -4.917 -0.274 -5.144 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -5.934 -0.66 -6.197 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -6.71 0.172 -6.667 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -5.951 -1.929 -6.562 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -5.311 -2.541 -6.134 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -6.607 -2.211 -7.235 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -5.451 0.972 -1.535 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -6.423 1.733 -1.461 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -4.438 1.011 -0.679 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -3.693 0.365 -0.787 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -4.394 1.977 0.419 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -3.426 1.533 1.526 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -3.253 0.045 1.651 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -4.344 -0.786 1.846 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -1.993 -0.52 1.568 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -4.178 -2.153 1.953 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -1.82 -1.885 1.676 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -2.915 -2.703 1.867 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -4.002 3.365 -0.082 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -3.404 3.504 -1.149 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -4.35 4.388 0.689 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -4.82 4.213 1.535 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -4.035 5.771 0.331 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -5.229 6.489 -0.333 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.499 5.942 -1.726 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -6.471 6.391 0.536 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -3.61 6.559 1.566 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -3.707 6.056 2.691 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
