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 29 36 LEU VAL
4 1 49 49 TRP TRP
5 1 52 60 HIS SER
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 109 ARG ASP
9 1 122 122 ILE ILE
10 1 147 154 GLN SER
11 1 156 156 TYR TYR
12 1 166 176 LEU SER
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 216 GLN TRP
16 2 7 17 THR VAL
17 2 25 37 LYS GLN
18 2 104 108 ILE LEU
19 2 123 128 SER MET
20 2 139 139 GLN GLN
21 2 141 149 ILE VAL
22 1 26 26 GLY GLY
23 2 1 1 VAL VAL
24 2 2 2 ARG ARG
25 2 3 3 SER SER
26 2 4 4 LEU LEU
27 2 5 5 ASN ASN
28 2 11 11 SER SER
29 2 12 12 GLN GLN
30 2 13 13 GLN GLN
31 2 18 18 MET MET
32 2 19 19 SER SER
33 2 20 20 GLY GLY
34 2 21 21 PRO PRO
35 2 22 22 TYR TYR
36 2 23 23 GLU GLU
37 2 28 28 HIS HIS
38 2 30 30 GLN GLN
39 2 31 31 GLY GLY
40 2 32 32 GLN GLN
41 2 33 33 ASP ASP
42 2 35 35 GLU GLU
43 2 36 36 GLN GLN
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 49 49 GLU GLU
48 2 50 50 SER SER
49 2 51 51 ASN ASN
50 2 52 52 ASP ASP
51 2 53 53 LYS LYS
52 2 61 61 LYS LYS
53 2 62 62 GLU GLU
54 2 63 63 LYS LYS
55 2 64 64 ASN ASN
56 2 71 71 LEU LEU
57 2 72 72 LYS LYS
58 2 73 73 ASP ASP
59 2 74 74 ASP ASP
60 2 75 75 LYS LYS
61 2 77 77 THR THR
62 2 78 78 LEU LEU
63 2 82 82 SER SER
64 2 84 84 ASP ASP
65 2 85 85 PRO PRO
66 2 86 86 LYS LYS
67 2 87 87 ASN ASN
68 2 88 88 TYR TYR
69 2 89 89 PRO PRO
70 2 91 91 LYS LYS
71 2 92 92 LYS LYS
72 2 94 94 GLU GLU
73 2 95 95 LYS LYS
74 2 103 103 GLU GLU
75 2 104 104 ILE ILE
76 2 105 105 ASN ASN
77 2 106 106 ASN ASN
78 2 107 107 LYS LYS
79 2 116 116 PRO PRO
80 2 117 117 ASN ASN
81 2 124 124 GLN GLN
82 2 125 125 ALA ALA
83 2 126 126 GLU GLU
84 2 127 127 ASN ASN
85 2 128 128 MET MET
86 2 134 134 GLY GLY
87 2 135 135 THR THR
88 2 136 136 LYS LYS
89 2 137 137 GLY GLY
90 2 138 138 GLY GLY
91 2 140 140 ASP ASP
92 2 145 145 THR THR
93 2 146 146 MET MET
94 2 148 148 PHE PHE
95 2 149 149 VAL VAL
96 1 27 27 PHE PHE
97 1 28 28 SER SER
98 1 29 29 LEU LEU
99 1 30 30 SER SER
100 1 31 31 THR THR
101 1 32 32 SER SER
102 1 55 55 TRP TRP
103 1 56 56 ASP ASP
104 1 57 57 GLY GLY
105 1 101 101 ARG ARG
106 1 102 102 TYR TYR
107 1 103 103 ASP ASP
108 1 106 106 TRP TRP
109 1 108 108 VAL VAL
110 1 146 146 SER SER
111 1 147 147 GLN GLN
112 1 148 148 ASP ASP
113 1 150 150 SER SER
114 1 151 151 ASN ASN
115 1 152 152 TYR TYR
116 1 170 170 TYR TYR
117 1 172 172 SER SER
118 1 212 212 LYS LYS
119 1 213 213 MET MET
120 1 214 214 LEU LEU
121 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
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../../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 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 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 . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 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 1 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 13.301 -0.029 -17.587 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 12.952 -0.912 -17.328 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 12.444 0.876 -18.346 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 11.219 0.134 -18.891 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 11.549 -1.036 -19.808 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 11.547 -2.373 -19.087 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 11.811 -2.449 -17.889 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 11.253 -3.438 -19.816 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 11.056 -3.308 -20.766 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 11.245 -4.312 -19.373 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 12.004 2.052 -17.481 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 11.431 3.024 -17.972 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 12.283 1.95 -16.192 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 12.756 1.154 -15.869 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 11.927 2.992 -15.242 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 11.215 2.405 -14.002 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 10.874 3.499 -13.0 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 9.958 1.653 -14.414 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 13.18 3.743 -14.805 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 14.18 3.132 -14.431 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 13.132 5.064 -14.874 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 12.31 5.5 -15.19 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 14.268 5.884 -14.483 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 14.951 6.503 -15.706 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 15.799 5.528 -16.509 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 16.63 6.216 -17.574 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 16.247 7.254 -18.108 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 17.782 5.642 -17.89 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 18.031 4.818 -17.426 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 18.334 6.068 -18.577 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 13.848 6.976 -13.509 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 12.781 7.573 -13.657 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 14.687 7.216 -12.51 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 15.513 6.692 -12.448 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 14.432 8.24 -11.504 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 13.978 7.61 -10.18 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 12.598 6.946 -10.165 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 12.717 5.45 -10.405 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 11.887 7.222 -8.849 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 15.705 9.043 -11.271 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 16.784 8.469 -11.131 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 15.585 10.361 -11.247 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.697 10.768 -11.374 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.741 11.22 -11.035 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.232 11.812 -12.359 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.539 12.591 -12.258 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.665 11.781 -11.639 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 20.321 10.994 -12.316 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.915 11.992 -10.354 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.37 12.655 -9.876 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.631 11.473 -9.932 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.439 12.329 -10.035 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.546 13.153 -10.247 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.177 12.322 -8.937 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.833 11.595 -8.807 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.031 13.322 -7.895 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.435 12.741 -6.539 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.732 11.442 -6.183 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.474 10.206 -6.661 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.247 10.301 -7.642 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.291 9.137 -6.052 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.891 14.538 -8.21 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.991 14.411 -8.751 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.391 15.709 -7.862 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.514 15.742 -7.421 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.096 16.95 -8.114 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.414 17.691 -9.268 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.53 16.831 -9.976 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 15.943 16.386 -9.35 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.104 17.822 -6.862 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.143 17.811 -6.086 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.188 18.562 -6.667 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.921 18.522 -7.316 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.305 19.432 -5.515 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.319 20.534 -5.753 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 21.045 20.495 -6.745 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 20.393 21.535 -4.858 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 21.337 22.652 -4.995 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 20.808 23.68 -3.993 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 20.122 22.867 -2.95 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 19.55 21.666 -3.654 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 22.771 22.255 -4.641 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 23.712 23.013 -4.88 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 22.928 21.071 -4.064 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.141 20.516 -3.894 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 24.243 20.592 -3.689 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 24.723 21.175 -2.375 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 24.851 20.463 -1.382 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 24.972 22.475 -2.364 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 24.818 22.999 -3.181 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 25.448 23.151 -1.167 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 26.723 23.945 -1.47 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 27.347 24.701 -0.293 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 27.935 23.734 0.723 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 28.404 25.678 -0.783 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 24.378 24.074 -0.601 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 23.83 24.915 -1.312 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 24.076 23.897 0.676 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 24.547 23.198 1.186 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 23.079 24.712 1.354 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 21.806 23.896 1.692 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 20.634 24.817 1.999 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 21.451 22.937 0.565 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 23.675 25.252 2.649 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 24.574 24.638 3.224 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 23.196 26.402 3.096 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 22.484 26.856 2.594 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 23.688 26.998 4.327 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 23.8 28.519 4.186 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 24.855 28.971 3.19 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 24.857 30.482 3.032 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 25.864 30.929 1.983 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 27.267 30.682 2.413 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 27.424 29.663 2.564 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 27.464 31.182 3.303 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 27.93 31.018 1.687 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 22.768 26.633 5.487 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 21.573 26.411 5.288 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.315 26.545 6.71 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.535 26.201 7.904 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.533 26.385 9.05 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.867 26.204 8.415 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.738 26.761 7.027 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.332 27.122 8.1 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.386 28.303 7.759 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 20.249 26.545 8.621 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 20.291 25.582 8.818 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 18.992 27.252 8.904 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 19.159 28.478 9.823 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 19.692 29.6 9.142 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.395 29.308 8.545 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.15 27.55 7.659 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 16.992 27.951 7.771 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 18.719 27.327 6.48 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 19.64 26.994 6.445 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 18.002 27.573 5.235 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 18.975 27.823 4.081 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 19.664 29.177 4.138 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 20.488 29.471 2.9 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 21.068 28.573 2.291 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 20.543 30.737 2.517 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 20.058 31.403 3.048 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 21.058 30.954 1.714 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 17.053 26.424 4.897 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 16.977 25.428 5.624 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 16.33 26.571 3.796 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 16.436 27.384 3.262 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 15.383 25.56 3.357 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 14.038 26.2 2.962 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 13.609 27.091 4.002 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 12.709 26.877 4.256 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 12.974 25.134 2.744 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 15.934 24.778 2.167 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 16.322 25.358 1.153 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 15.965 23.464 2.304 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 15.638 23.063 3.141 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 16.458 22.593 1.25 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 17.107 21.349 1.864 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 17.503 20.229 0.9 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 18.557 20.709 -0.086 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.002 19.018 1.672 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 15.32 22.191 0.316 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 14.226 21.854 0.768 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 15.581 22.246 -0.981 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 16.467 22.535 -1.277 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 14.59 21.882 -1.978 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 14.234 23.104 -2.835 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 12.903 23.028 -3.326 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 12.858 22.349 -4.011 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 15.129 20.755 -2.854 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.146 20.916 -3.529 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 14.459 19.613 -2.818 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 13.663 19.541 -2.241 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 14.865 18.455 -3.602 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.188 17.287 -2.67 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.293 17.533 -1.645 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.2 16.524 -0.514 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 17.658 17.47 -2.311 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 13.756 18.049 -4.561 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.581 18.087 -4.204 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.129 17.66 -5.77 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.084 17.658 -6.0 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.155 17.252 -6.772 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.959 18.358 -7.83 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.629 19.589 -7.173 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 11.695 19.579 -6.932 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 11.842 17.992 -8.798 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.582 15.955 -7.46 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.721 15.822 -7.899 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.667 14.997 -7.527 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.778 15.158 -7.134 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.932 13.715 -8.167 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.085 13.573 -9.426 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.854 13.528 -9.353 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.642 12.56 -7.2 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.557 10.913 -7.979 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 12.744 13.541 -10.572 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 13.724 13.616 -10.563 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.063 13.393 -11.848 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 12.754 14.257 -12.904 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.074 15.535 -12.375 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 13.429 16.092 -13.073 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 12.093 11.927 -12.262 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.135 11.276 -12.168 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 10.965 11.402 -12.713 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 10.16 11.965 -12.789 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 10.901 10.001 -13.1 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 10.144 9.181 -12.05 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 8.797 9.738 -11.674 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.643 10.492 -10.522 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 7.685 9.502 -12.467 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.409 10.999 -10.169 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 6.447 10.007 -12.12 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.309 10.757 -10.969 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 10.296 9.789 -14.482 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 9.666 10.681 -15.049 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 10.515 8.595 -15.015 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 11.057 7.945 -14.514 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 9.996 8.209 -16.315 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 10.968 8.634 -17.418 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 12.312 8.438 -17.012 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 12.517 9.036 -16.288 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 9.781 6.698 -16.346 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 10.383 5.967 -15.555 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 8.911 6.236 -17.234 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 8.448 6.863 -17.825 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 8.643 4.813 -17.337 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 7.327 4.433 -16.691 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 6.769 3.373 -16.971 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 6.829 5.303 -15.826 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 7.319 6.133 -15.647 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 5.571 5.067 -15.136 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 5.802 4.28 -13.837 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 6.447 5.075 -12.733 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 7.815 5.287 -12.718 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 5.681 5.609 -11.708 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 8.407 6.015 -11.705 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 6.266 6.338 -10.692 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 7.631 6.541 -10.69 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 4.889 6.393 -14.833 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 5.513 7.448 -14.926 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 3.618 6.334 -14.47 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 3.176 5.463 -14.412 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 2.866 7.531 -14.146 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.649 7.672 -15.065 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.034 8.939 -14.903 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.09 8.824 -14.727 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 2.427 7.492 -12.688 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 2.06 6.437 -12.168 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 2.458 8.643 -12.034 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 2.751 9.452 -12.508 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.069 8.74 -10.633 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 2.836 9.876 -9.946 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 2.778 9.916 -8.415 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.194 8.579 -7.821 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.655 11.036 -7.878 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.56 8.938 -10.496 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.054 9.231 -9.417 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.156 8.778 -11.599 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.299 8.562 -12.438 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.602 8.931 -11.596 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.06 9.588 -12.898 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.522 8.912 -14.025 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.177 8.906 -14.731 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.29 7.58 -11.416 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -3.505 7.504 -11.235 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.504 6.512 -11.47 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.54 6.634 -11.6 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -2.033 5.167 -11.318 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.992 4.12 -11.753 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -0.379 4.549 -12.977 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.959 5.172 -13.423 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.652 2.766 -11.973 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.44 4.915 -9.868 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.633 5.085 -8.955 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -3.695 4.516 -9.67 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -4.284 4.403 -10.445 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -4.231 4.252 -8.338 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -5.709 3.886 -8.44 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -6.344 4.656 -9.446 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.912 5.515 -9.514 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -3.456 3.157 -7.605 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -3.79 1.97 -7.688 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.426 3.568 -6.88 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.215 4.528 -6.848 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.611 2.631 -6.144 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.137 2.953 -6.25 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.682 2.355 -5.56 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.205 3.89 -7.119 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.491 4.338 -7.648 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.596 4.28 -7.298 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 1.799 4.932 -8.668 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.227 4.855 -9.186 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.641 3.235 -9.874 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 2.567 3.196 -11.308 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.02 5.235 -6.187 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.279 6.152 -5.836 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.199 5.003 -5.63 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.744 4.249 -5.948 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.699 5.848 -4.564 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.168 6.18 -4.743 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.907 5.412 -5.36 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.586 7.33 -4.226 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.939 7.909 -3.763 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.98 7.76 -4.316 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.182 8.88 -5.367 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.625 9.369 -5.37 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.789 8.397 -6.756 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.455 8.252 -2.951 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.77 9.04 -2.296 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.618 7.784 -2.522 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.131 7.167 -3.093 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.145 8.183 -1.235 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.57 8.69 -1.31 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.272 8.458 -2.297 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.992 9.381 -0.261 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.376 9.52 0.494 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.336 9.933 -0.18 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.276 11.447 0.038 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.061 12.244 -1.212 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.865 12.624 -1.748 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.074 12.768 -2.077 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.071 13.354 -2.892 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.367 13.74 -3.456 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.419 13.456 -3.117 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.472 12.723 -2.073 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 13.114 14.094 -4.14 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.159 13.357 -3.091 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.48 14.033 -4.111 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.102 9.292 0.969 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.603 9.221 2.095 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.305 8.822 0.681 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.646 8.91 -0.241 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.149 8.19 1.685 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 15.27 6.663 1.446 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.893 5.988 1.464 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.183 6.019 2.479 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 13.277 5.801 0.093 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.537 8.823 1.642 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.073 9.069 0.564 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.111 9.108 2.802 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 16.643 8.893 3.642 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.433 9.717 2.852 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.389 11.112 3.487 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 18.131 11.134 4.987 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 18.39 12.519 5.563 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 18.053 12.607 6.979 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 17.827 11.757 7.451 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 18.011 13.743 7.675 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 18.298 14.908 7.093 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 18.266 15.803 7.652 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.55 14.946 6.079 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 17.687 13.707 8.959 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 17.655 14.583 9.517 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 17.455 12.788 9.412 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.432 8.831 3.58 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.064 8.06 4.463 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.692 8.935 3.19 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.917 9.548 2.454 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.751 8.16 3.813 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.192 6.995 2.923 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.367 6.209 3.487 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.615 4.898 2.769 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 23.342 4.759 1.578 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 24.14 3.923 3.495 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 24.334 4.103 4.445 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 24.318 3.068 3.057 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 22.943 9.049 4.148 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.605 9.58 3.251 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.195 9.267 5.445 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 24.321 10.077 5.908 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 24.054 10.255 7.411 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 22.649 9.795 7.622 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.392 8.765 6.564 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.644 9.348 5.69 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.675 8.118 5.594 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 26.728 10.107 5.612 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 26.637 11.077 5.703 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.049 9.535 5.398 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.096 10.648 5.282 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.281 10.179 4.661 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 30.993 10.16 5.306 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.423 8.564 6.518 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.585 8.962 7.673 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.528 7.287 6.166 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 28.352 7.032 5.238 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.893 6.27 7.135 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.731 5.83 8.004 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.927 5.414 9.146 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.517 5.93 7.479 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.412 6.283 6.568 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 25.334 5.527 8.227 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.644 6.735 8.868 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.437 7.362 10.004 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 24.638 8.43 10.729 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 25.436 9.025 11.879 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 25.821 7.992 12.883 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.411 7.261 12.434 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 24.972 7.542 13.278 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 26.36 8.43 13.657 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 24.361 4.736 7.358 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.661 4.418 6.206 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 23.202 4.417 7.922 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 23.019 4.71 8.835 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 22.203 3.659 7.197 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 21.216 4.545 6.466 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.406 5.757 6.381 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 20.156 3.937 5.956 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 20.05 2.975 6.088 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 19.133 4.663 5.216 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 18.56 3.772 4.11 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 19.53 3.33 3.013 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 19.01 2.079 2.322 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.736 4.447 2.001 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 18.002 5.11 6.134 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 17.446 4.306 6.883 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.671 6.39 6.075 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.17 6.987 5.47 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.592 6.942 6.878 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 17.083 8.111 7.74 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 16.015 8.677 8.67 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 16.324 10.08 9.16 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 17.256 10.714 8.617 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 15.626 10.557 10.082 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.461 7.41 5.971 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 15.672 8.231 5.074 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.274 6.863 6.184 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.177 6.197 6.894 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.111 7.241 5.398 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 11.993 6.207 5.568 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 10.703 6.597 4.914 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.443 6.649 3.575 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 9.495 6.992 5.574 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.149 7.056 3.362 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.725 7.172 2.485 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.546 7.272 4.574 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 9.126 7.137 6.915 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 7.25 7.686 4.872 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 7.841 7.547 7.208 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 6.918 7.819 6.192 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 12.639 8.622 5.837 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 12.587 8.909 7.03 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 12.305 9.473 4.881 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 12.355 9.189 3.941 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.868 10.823 5.198 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 12.649 11.839 4.367 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 14.169 11.786 4.505 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 14.824 12.684 3.473 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 14.592 12.184 5.91 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.374 11.015 4.987 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.619 11.196 5.943 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 9.945 10.973 3.734 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 10.582 10.79 3.013 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 8.542 11.172 3.413 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 8.288 12.632 3.069 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.098 10.279 2.266 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.922 9.682 1.572 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.79 10.197 2.082 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 6.194 10.696 2.685 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.196 9.395 1.024 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.925 7.972 1.531 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.429 7.019 0.484 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 4.085 6.851 0.247 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.131 6.21 -0.346 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.997 5.952 -0.714 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 5.208 5.536 -1.102 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.402 4.864 -1.798 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.892 10.046 0.58 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.177 10.625 1.4 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.602 9.976 -0.708 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.224 9.518 -1.319 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.381 10.551 -1.245 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.633 11.913 -1.939 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.32 12.675 -2.139 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.372 11.741 -3.262 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.501 14.165 -2.333 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.703 9.564 -2.193 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.371 8.864 -2.961 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.383 9.487 -2.112 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.909 10.052 -1.462 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.622 8.577 -2.955 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.573 7.993 -2.203 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.182 6.937 -1.214 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.016 7.102 0.125 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.068 5.552 -1.489 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.371 5.908 0.702 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.564 5.772 1.653 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.41 4.94 -0.267 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.037 4.77 -2.648 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.716 3.584 -0.17 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.34 3.425 -2.549 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.676 2.846 -1.321 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.189 9.23 -4.263 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.496 10.395 -4.522 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.533 8.469 -5.074 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.749 7.556 -4.793 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.999 8.931 -6.375 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.587 7.761 -7.179 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.994 7.391 -6.805 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -4.125 7.669 -7.516 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.422 6.687 -5.63 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.229 7.182 -6.86 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -6.155 7.261 -7.17 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.825 6.576 -5.7 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.758 6.139 -4.528 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.573 5.942 -4.711 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.503 5.512 -3.549 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.896 5.417 -3.646 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.999 10.088 -6.286 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.954 11.017 -7.098 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.883 10.047 -5.294 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.845 9.31 -4.645 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -3.902 11.082 -5.134 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.17 10.537 -4.447 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.967 10.132 -2.996 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.84 9.725 -2.641 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.924 10.245 -2.206 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.358 12.328 -4.436 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.17 13.37 -5.071 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.093 12.22 -3.144 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.276 11.36 -2.687 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.573 13.338 -2.392 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.336 12.985 -0.941 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.433 13.841 -0.067 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.046 11.718 -0.68 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.003 11.071 -1.414 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.785 11.267 0.681 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.196 9.808 0.863 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.09 9.613 2.068 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.332 9.615 1.893 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.558 9.472 3.186 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.31 11.456 1.01 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.558 11.056 0.23 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.033 12.07 2.154 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.769 12.334 2.743 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.337 12.347 2.564 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.535 13.853 2.756 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.278 14.698 1.519 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.308 16.182 1.828 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.994 16.573 2.799 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.648 16.954 1.105 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.712 11.631 3.858 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.951 11.617 4.824 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.896 11.043 3.867 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 3.447 11.069 3.053 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.408 10.349 5.035 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.531 8.858 4.729 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 2.334 8.371 4.141 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.653 9.055 4.187 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 4.765 10.942 5.411 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.594 11.192 4.535 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 4.987 11.178 6.702 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 4.304 10.936 7.36 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 6.238 11.777 7.165 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 6.003 13.236 7.57 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 5.6 14.149 6.434 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 4.289 14.591 6.299 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 6.533 14.574 5.502 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.923 15.432 5.264 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 6.176 15.412 4.465 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.872 15.838 4.35 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.521 16.679 3.32 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.543 16.709 3.236 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 6.827 11.024 8.354 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 6.1 10.39 9.12 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 8.147 11.104 8.494 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 8.665 11.604 7.827 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 8.859 10.458 9.595 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 10.265 10.043 9.138 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 10.978 9.103 10.102 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 10.661 9.032 11.288 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 11.967 8.385 9.598 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 12.184 8.499 8.641 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 12.453 7.784 10.196 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 8.972 11.426 10.774 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 9.437 12.557 10.611 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 8.528 10.997 11.971 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 8.574 11.815 13.195 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 8.114 10.849 14.289 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 7.275 9.851 13.573 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 7.904 9.683 12.22 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 9.96 12.378 13.536 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 10.06 13.343 14.296 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 11.023 11.788 12.987 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 10.897 11.025 12.381 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 12.378 12.267 13.259 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 13.429 11.317 12.673 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 13.144 11.0 11.323 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 13.98 10.852 10.843 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 12.561 13.684 12.722 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 13.285 14.499 13.298 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 11.88 13.973 11.621 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 11.318 13.276 11.214 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 11.936 15.286 11.0 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 12.264 15.178 9.506 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 13.72 14.887 9.114 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 14.684 15.84 9.803 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 14.089 13.438 9.386 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 10.598 15.987 11.193 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 10.068 16.62 10.276 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 10.049 15.843 12.392 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 10.515 15.298 13.063 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 8.773 16.452 12.736 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 8.415 16.157 14.194 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 7.032 16.637 14.606 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 6.81 16.47 16.102 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 7.662 17.443 16.901 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 7.25 18.857 16.675 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 6.265 18.995 16.981 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 7.323 19.096 15.664 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 7.864 19.5 17.215 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 8.793 17.957 12.493 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 9.681 18.664 12.976 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 7.81 18.424 11.728 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 7.15 17.795 11.373 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 7.676 19.837 11.399 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 7.465 20.675 12.67 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 6.548 20.045 13.558 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 5.649 20.247 13.278 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 8.874 20.357 10.602 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 9.176 21.547 10.641 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 9.549 19.465 9.877 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 9.269 18.522 9.889 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 10.708 19.854 9.08 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 12.025 19.445 9.762 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 12.453 20.374 10.896 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 13.863 20.079 11.364 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.827 20.361 10.313 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 14.606 21.087 9.678 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 15.96 19.718 10.163 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 16.296 18.759 10.991 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 15.672 18.514 11.786 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 17.186 18.249 10.845 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.747 20.015 9.164 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.664 19.516 9.043 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 16.472 20.751 8.496 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 10.645 19.302 7.654 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.573 19.503 6.875 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 9.552 18.618 7.299 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.82 18.502 7.936 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 9.42 18.055 5.962 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 9.472 16.526 6.013 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 10.805 15.885 6.402 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 10.618 14.393 6.622 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 11.853 16.13 5.328 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 8.12 18.481 5.291 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 7.117 18.738 5.957 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.16 18.56 3.968 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.012 18.394 3.514 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.0 18.91 3.155 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 6.855 20.438 2.999 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 6.931 21.069 4.284 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 6.78 20.41 4.972 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 5.524 20.787 2.35 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 7.186 18.288 1.769 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 8.151 18.609 1.074 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 6.285 17.396 1.372 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 5.515 17.188 1.96 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 6.396 16.725 0.078 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.361 15.182 0.228 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 6.816 14.482 -1.057 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 4.986 14.691 0.659 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.142 13.013 -0.871 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 5.336 17.206 -0.919 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 4.199 17.482 -0.553 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 5.731 17.327 -2.179 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 6.662 17.104 -2.413 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 4.827 17.769 -3.232 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 5.072 19.248 -3.544 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 6.288 19.693 -2.959 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 6.361 19.332 -2.069 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.022 16.916 -4.485 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.082 16.318 -4.672 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.01 16.856 -5.342 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.189 17.359 -5.157 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.1 16.057 -6.557 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.504 14.663 -6.315 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.011 14.671 -6.015 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.46 13.266 -5.852 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.004 13.293 -5.416 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.929 13.483 -6.561 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.581 14.229 -7.194 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.875 13.753 -6.206 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.022 12.592 -7.098 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.383 16.715 -7.735 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.312 17.301 -7.574 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 3.992 16.613 -8.91 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 4.867 16.162 -8.954 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.416 17.143 -10.145 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.329 18.202 -10.792 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 3.729 18.854 -12.04 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 2.901 18.211 -12.72 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.106 20.006 -12.361 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.207 15.97 -11.093 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 4.16 15.451 -11.679 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 1.961 15.54 -11.218 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.249 15.997 -10.725 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 1.614 14.408 -12.062 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.223 13.868 -11.696 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.533 14.914 -11.068 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.863 15.517 -11.743 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.348 12.696 -10.734 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 1.666 14.731 -13.555 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 1.519 13.84 -14.389 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 1.869 15.995 -13.894 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 1.981 16.679 -13.189 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 1.941 16.398 -15.288 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 1.207 17.723 -15.499 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.148 17.615 -15.096 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.48 16.745 -15.332 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 3.393 16.5 -15.748 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 3.693 16.352 -16.932 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 4.292 16.759 -14.808 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 3.99 16.902 -13.881 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 5.712 16.868 -15.124 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 6.318 18.116 -14.488 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 5.898 19.408 -15.161 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 6.551 20.612 -14.506 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 6.009 21.905 -15.09 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 4.521 21.92 -15.112 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 4.165 21.11 -15.66 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 4.176 22.798 -15.548 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 4.148 21.854 -14.139 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 6.481 15.633 -14.683 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 7.669 15.499 -14.983 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 5.794 14.739 -13.975 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 4.852 14.919 -13.775 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 6.399 13.504 -13.475 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 6.882 12.606 -14.623 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 5.746 12.056 -15.464 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 5.13 11.051 -15.116 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 5.468 12.708 -16.583 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 6.004 13.497 -16.804 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 4.737 12.375 -17.141 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 7.545 13.821 -12.522 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 8.649 13.286 -12.648 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 7.271 14.697 -11.562 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 6.366 15.071 -11.499 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.277 15.108 -10.596 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 8.817 16.496 -10.953 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 9.605 16.552 -12.251 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 9.873 17.971 -12.709 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 9.988 18.889 -11.9 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 9.967 18.162 -14.015 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 9.858 17.385 -14.604 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 10.145 19.068 -14.336 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.721 15.138 -9.179 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.567 15.509 -8.956 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.546 14.725 -8.231 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.438 14.396 -8.49 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.182 14.731 -6.82 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.161 13.305 -6.225 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.893 13.347 -4.726 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.113 12.453 -6.924 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.198 15.582 -6.069 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.399 15.33 -6.147 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.727 16.586 -5.351 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.754 16.716 -5.281 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.619 17.476 -4.627 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 9.38 18.928 -5.045 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.644 19.107 -6.428 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.924 18.731 -6.942 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.492 17.328 -3.116 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 8.426 17.002 -2.596 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 10.598 17.563 -2.43 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.419 17.802 -2.92 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 10.651 17.487 -0.982 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 11.393 16.223 -0.538 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.557 16.033 0.972 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.236 15.643 1.616 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.634 15.003 1.274 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 11.365 18.717 -0.442 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 12.417 19.107 -0.953 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 10.782 19.343 0.565 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 9.93 18.999 0.917 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 11.371 20.526 1.166 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 10.428 21.725 1.037 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 9.991 22.02 -0.389 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 10.269 23.465 -0.77 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 9.881 23.734 -2.215 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 10.317 25.085 -2.665 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 11.347 25.181 -2.556 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 9.848 25.82 -2.1 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 10.071 25.223 -3.666 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 11.704 20.272 2.628 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 10.896 19.708 3.367 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 12.902 20.669 3.029 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 13.505 21.094 2.379 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.351 20.499 4.404 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.562 19.546 4.5 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.273 18.241 3.749 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.901 19.26 5.958 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.424 17.259 3.749 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 13.723 21.854 4.992 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 14.654 22.509 4.52 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 12.988 22.276 6.005 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 12.258 21.708 6.338 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.225 23.56 6.642 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 11.914 24.125 7.216 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 11.067 23.036 7.615 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.725 23.204 8.499 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 11.192 24.966 6.174 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 14.265 23.467 7.757 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 14.394 22.43 8.419 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 15.01 24.559 7.937 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 14.87 25.325 7.346 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 16.031 24.66 8.975 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 15.377 24.716 10.359 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 14.258 25.59 10.351 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.483 26.403 10.81 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 17.052 23.528 8.903 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 17.21 22.762 9.853 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.743 23.425 7.775 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.575 24.065 7.048 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.746 22.384 7.594 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 19.186 22.236 6.122 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.062 21.639 5.291 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.63 23.573 5.547 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 19.965 22.623 8.479 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 20.381 23.766 8.696 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.52 21.544 9.001 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 20.133 20.659 8.798 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.687 21.62 9.859 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 21.352 21.156 11.293 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 20.683 19.887 11.253 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 20.072 19.861 10.499 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 20.468 22.174 11.998 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.806 20.753 9.293 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.629 20.101 8.266 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.951 20.739 9.966 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 24.035 21.279 10.778 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 25.093 19.946 9.519 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 26.305 20.221 10.395 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 24.766 18.453 9.51 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 25.345 17.688 8.741 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 23.815 18.055 10.35 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 23.367 18.72 10.912 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 23.408 16.659 10.452 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 22.664 16.424 11.758 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 22.539 16.244 9.27 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 22.28 15.06 9.066 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 22.098 17.223 8.49 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 22.352 18.15 8.689 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 21.254 16.952 7.334 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 20.229 18.067 7.117 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 19.219 18.169 8.244 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 18.356 17.273 8.366 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 19.274 19.157 9.007 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 22.099 16.744 6.086 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.572 16.57 4.984 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 23.414 16.78 6.268 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.763 16.95 7.167 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 24.35 16.565 5.177 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.765 17.045 5.561 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.72 18.432 5.929 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.701 18.502 6.891 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.739 16.859 4.406 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 24.392 15.076 4.852 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.977 14.283 5.595 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.766 14.697 3.748 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 23.347 15.377 3.176 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.706 13.302 3.353 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.706 12.574 4.24 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.281 13.168 1.9 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.063 14.166 1.21 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.176 11.93 1.441 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.389 11.177 2.038 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.747 11.652 0.082 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.491 10.441 -0.521 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.291 10.387 -2.028 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.973 10.49 -0.179 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.252 11.364 0.105 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.786 10.555 0.907 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.502 12.039 -0.746 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.93 12.673 -1.368 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 19.06 11.86 -0.791 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.353 13.217 -0.7 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.527 13.896 0.645 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.746 14.454 1.018 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.477 13.967 1.548 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.912 15.055 2.251 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 17.633 14.572 2.78 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.852 15.112 3.128 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 19.01 15.7 4.364 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 19.828 16.222 4.371 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.635 11.1 -2.04 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.927 11.521 -3.159 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.959 9.976 -1.834 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.756 9.702 -0.91 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.493 9.138 -2.931 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.973 7.686 -2.755 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.41 7.5 -2.353 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 20.378 7.225 -3.303 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.788 7.574 -1.021 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.695 7.028 -2.936 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 21.103 7.383 -0.647 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 22.059 7.109 -1.606 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.97 9.108 -2.964 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.313 9.24 -1.928 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.415 8.935 -4.149 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.995 8.872 -4.951 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.975 8.834 -4.307 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.634 7.444 -4.828 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.359 6.887 -5.652 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.423 9.928 -5.231 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.939 9.811 -6.976 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.557 6.867 -4.328 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 12.011 7.348 -3.666 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 12.158 5.535 -4.748 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 12.575 4.51 -3.707 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.662 5.471 -4.993 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.891 6.185 -4.354 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.255 4.615 -5.917 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.919 4.06 -6.384 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.846 4.471 -6.243 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.579 4.852 -7.704 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.044 3.824 -8.723 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 7.867 3.058 -9.307 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.303 1.996 -10.206 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.262 1.732 -10.169 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 7.515 1.363 -11.066 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 6.224 1.669 -11.156 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 5.819 2.417 -10.548 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 5.613 1.172 -11.833 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.032 0.409 -11.828 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 7.444 -0.105 -12.511 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.06 0.174 -11.737 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.346 3.062 -5.948 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 9.113 2.095 -5.978 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.059 2.957 -5.665 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.505 3.774 -5.652 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.434 1.681 -5.361 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 6.385 1.467 -3.843 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 5.373 2.367 -3.15 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.654 3.528 -2.866 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 4.192 1.834 -2.858 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.029 0.896 -3.095 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.528 2.4 -2.411 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 5.016 1.645 -5.91 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.496 2.657 -6.382 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.403 0.475 -5.854 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.883 -0.299 -5.491 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.035 0.304 -6.307 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.967 -0.226 -7.742 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.618 0.012 -8.405 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.552 -0.591 -9.799 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.19 -0.556 -10.338 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.478 -0.051 -9.827 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.19 -1.163 -11.465 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.689 -1.855 -12.183 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.679 -1.927 -11.869 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.393 -2.329 -13.063 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.455 -1.088 -11.866 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.153 -0.558 -11.303 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.757 -1.56 -12.745 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.304 -0.623 -5.347 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.665 -1.796 -5.216 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.295 -0.069 -4.677 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.088 0.879 -4.848 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.487 -0.784 -3.688 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.021 -2.168 -4.173 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.829 -2.127 -5.428 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.296 -2.467 -6.664 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.161 -1.739 -5.378 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.062 -2.419 -7.812 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.936 -1.691 -6.521 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.381 -2.03 -7.736 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -3.146 -1.975 -8.878 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.004 -1.6 -8.669 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.214 -0.862 -2.348 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.412 -0.581 -2.268 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.478 -1.213 -1.304 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.468 -1.417 -1.437 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.038 -1.321 0.04 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.177 -0.506 1.016 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.791 -0.352 2.395 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.436 0.683 2.645 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 0.616 -1.262 3.231 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.076 -2.792 0.457 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 0.171 -3.55 0.098 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 2.112 -3.241 1.203 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 3.234 -2.4 1.664 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 4.147 -3.379 2.415 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 3.723 -4.732 1.961 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.257 -4.627 1.664 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 3.994 -1.734 0.519 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 4.111 -2.293 -0.57 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 4.523 -0.528 0.764 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 5.253 0.244 -0.242 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.363 1.634 0.39 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 5.336 1.378 1.856 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 4.445 0.184 2.053 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 6.64 -0.311 -0.562 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 7.657 0.294 -0.214 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 6.682 -1.463 -1.217 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.84 -1.925 -1.432 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 7.949 -2.064 -1.608 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 7.806 -3.54 -2.018 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 6.402 -4.013 -2.263 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 5.487 -3.48 -3.125 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 5.765 -5.141 -1.65 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 4.314 -4.191 -3.066 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 3.505 -3.997 -3.584 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.461 -5.22 -2.174 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 6.17 -6.089 -0.706 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 3.558 -6.207 -1.785 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.275 -7.069 -0.322 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.984 -7.122 -0.861 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 8.575 -1.258 -2.739 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 8.091 -1.282 -3.874 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.625 -0.516 -2.413 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.94 -0.523 -1.486 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.32 0.306 -3.392 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 11.324 1.23 -2.703 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.706 2.131 -1.669 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 9.738 3.057 -2.026 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 11.093 2.052 -0.342 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 9.168 3.887 -1.079 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 10.528 2.879 0.611 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 9.564 3.798 0.242 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 11.005 -0.569 -4.433 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 12.082 -1.117 -4.194 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.359 -0.696 -5.582 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.511 -0.219 -5.7 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.859 -1.522 -6.672 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.713 -1.972 -7.608 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.814 -2.981 -6.908 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.894 -0.779 -8.08 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.948 -0.823 -7.485 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.873 -1.472 -7.975 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.844 0.496 -7.611 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.108 0.963 -7.168 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.817 1.266 -8.38 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.195 1.811 -9.672 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.708 0.726 -10.611 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 12.546 0.045 -11.226 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.474 0.564 -10.738 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.365 2.418 -7.553 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.615 3.097 -6.846 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.67 2.636 -7.654 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.2 2.075 -8.258 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.341 3.698 -6.913 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.329 3.094 -5.904 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.7 2.344 -4.768 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.947 1.208 -4.847 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.787 2.67 -3.376 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 14.55 0.814 -3.595 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.996 0.028 -3.395 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 15.055 1.693 -2.672 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 16.41 3.695 -2.656 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 14.93 1.711 -1.285 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 16.286 3.71 -1.28 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 15.552 2.725 -0.609 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.118 4.593 -7.87 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.399 4.204 -9.006 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.454 5.79 -7.41 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.169 6.058 -6.51 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.223 6.709 -8.222 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.706 6.553 -7.954 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.135 5.547 -7.382 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.497 7.536 -8.355 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.104 8.324 -8.788 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.935 7.475 -8.136 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.719 7.951 -9.359 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 21.879 6.879 -10.426 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.155 7.034 -11.23 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.164 7.647 -12.293 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.245 6.477 -10.722 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.169 6.007 -9.867 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.081 6.563 -11.224 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.332 8.242 -6.883 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.386 7.992 -6.295 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.477 9.169 -6.477 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.651 9.327 -6.994 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.735 9.947 -5.289 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.472 11.241 -5.56 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.293 11.329 -6.473 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.163 12.252 -4.767 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.476 12.123 -4.075 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.805 13.547 -4.888 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.804 14.648 -5.319 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.509 15.825 -5.733 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.744 15.745 -6.662 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.829 14.996 -4.202 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.49 13.9 -3.566 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.964 13.608 -2.488 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.67 14.496 -3.646 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.038 14.713 -4.526 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.424 14.853 -2.452 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.928 14.698 -2.698 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.847 15.033 -1.519 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.645 14.048 -0.377 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.302 15.055 -1.963 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.109 16.268 -1.986 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.21 17.225 -2.755 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.722 16.389 -0.724 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.643 15.583 -0.167 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.406 17.681 -0.139 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 21.945 17.742 0.354 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 21.663 19.071 1.04 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 20.984 17.526 -0.805 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.345 17.97 1.028 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.372 17.231 2.012 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.125 19.03 0.899 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.063 19.574 0.078 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.065 19.424 1.933 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.479 19.588 1.345 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.781 18.452 0.526 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 26.967 17.984 0.32 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.517 19.7 2.453 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.634 20.739 2.574 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 25.464 21.748 1.887 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 25.441 20.72 3.885 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.577 19.882 4.381 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 25.04 21.915 4.609 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.944 21.612 5.651 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 23.468 22.894 6.319 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.776 20.883 5.0 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 26.252 22.534 5.299 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 26.772 21.985 6.271 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 26.701 23.67 4.785 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.23 24.068 4.018 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.859 24.353 5.337 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 29.144 23.777 4.73 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 30.3 24.333 5.337 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 31.04 23.729 5.226 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 27.779 25.855 5.076 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.208 26.296 4.077 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.346 26.636 5.985 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 28.773 26.226 6.766 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 28.348 28.084 5.856 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 28.644 28.731 7.208 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 27.795 28.201 8.211 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 27.875 28.73 9.011 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.37 28.543 4.818 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.057 29.363 3.948 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 9.095 -3.475 16.469 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 8.777 -3.189 15.594 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 8.137 -4.092 17.387 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 6.83 -3.281 17.52 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 6.115 -3.028 16.199 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.911 -2.682 16.231 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 6.768 -3.155 15.132 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 7.84 -5.527 16.986 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 8.014 -6.463 17.771 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 7.346 -5.678 15.764 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 7.176 -4.863 15.224 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 7.043 -6.975 15.189 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 6.313 -6.8 13.846 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 5.012 -6.02 14.079 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 6.034 -8.15 13.183 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 4.207 -5.779 12.818 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 8.368 -7.677 15.001 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 9.247 -7.169 14.307 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 8.513 -8.841 15.59 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 7.747 -9.262 16.028 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 9.781 -9.533 15.548 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 9.972 -10.406 16.779 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 10.075 -9.626 18.075 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 8.857 -9.824 18.962 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 8.709 -10.869 19.597 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 7.961 -8.849 18.982 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 8.111 -8.058 18.406 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 7.21 -8.933 19.598 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 10.028 -10.289 14.265 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 9.279 -11.185 13.914 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 11.086 -9.902 13.579 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 11.626 -9.16 13.922 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 11.502 -10.543 12.339 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 11.542 -9.529 11.186 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 10.187 -8.99 10.77 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 8.975 -10.292 10.48 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 9.622 -11.041 8.988 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 12.91 -11.045 12.572 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 13.805 -10.253 12.832 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 13.129 -12.346 12.517 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 12.389 -12.973 12.31 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 14.461 -12.859 12.776 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 14.506 -13.622 14.112 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 15.867 -13.831 14.509 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 16.095 -14.754 14.373 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 13.8 -14.963 13.995 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 15.029 -13.727 11.65 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 14.311 -14.508 11.022 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 16.327 -13.564 11.402 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 16.821 -12.88 11.915 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 17.05 -14.338 10.395 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 17.655 -13.407 9.339 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 16.675 -12.963 8.265 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 17.215 -11.847 7.394 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 16.957 -10.671 7.636 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 17.985 -12.207 6.38 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 18.166 -13.164 6.248 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 18.351 -11.502 5.801 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 18.15 -15.137 11.092 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 19.116 -14.564 11.591 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 17.997 -16.459 11.121 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 17.226 -16.857 10.666 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 18.947 -17.346 11.798 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 18.477 -18.799 11.701 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 17.598 -18.971 10.597 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 17.539 -19.911 10.378 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 20.388 -17.214 11.303 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 21.333 -17.357 12.08 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 20.564 -16.948 10.022 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 19.787 -16.821 9.441 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 21.899 -16.827 9.465 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 21.986 -17.485 8.078 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 21.064 -18.582 8.026 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 21.131 -19.093 8.835 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 23.394 -18.007 7.833 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 22.338 -15.372 9.367 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 21.731 -14.578 8.654 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 23.38 -15.026 10.109 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 23.784 -15.69 10.704 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 23.916 -13.674 10.085 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 24.626 -13.358 11.405 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 24.806 -11.962 11.568 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 24.471 -11.502 10.792 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 24.872 -13.503 8.906 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 24.872 -12.471 8.236 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 25.679 -14.528 8.651 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 25.638 -15.321 9.221 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 26.636 -14.506 7.554 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 27.859 -13.661 7.928 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 28.192 -13.824 9.297 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 28.932 -14.433 9.376 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 27.059 -15.927 7.202 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 27.135 -16.788 8.08 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 27.315 -16.177 5.924 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 27.233 -15.452 5.263 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 27.727 -17.502 5.476 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 26.517 -18.435 5.31 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 25.665 -18.25 4.049 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.882 -19.517 3.745 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 24.721 -17.066 4.199 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 28.517 -17.421 4.176 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 28.252 -16.566 3.33 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 29.485 -18.309 4.031 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 29.654 -18.953 4.748 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 30.319 -18.349 2.842 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.783 -18.494 3.259 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.938 -19.607 4.127 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 31.325 -20.298 3.865 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.916 -19.519 1.945 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 29.974 -20.68 2.364 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.51 -19.217 0.722 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.491 -18.271 0.442 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.106 -20.245 -0.23 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 27.611 -20.177 -0.492 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 29.899 -20.099 -1.524 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 30.319 -18.998 -1.873 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 30.107 -21.201 -2.224 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 29.706 -22.053 -1.918 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 30.877 -21.191 -3.459 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 31.594 -22.534 -3.629 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 32.273 -22.917 -2.44 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 32.912 -23.603 -2.654 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 29.993 -20.929 -4.675 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 28.766 -20.993 -4.591 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 30.626 -20.621 -5.802 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 31.601 -20.558 -5.799 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 29.902 -20.377 -7.041 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 30.833 -19.831 -8.147 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 30.042 -19.488 -9.402 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 31.6 -18.614 -7.649 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 29.268 -21.683 -7.509 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 29.966 -22.617 -7.901 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 27.949 -21.741 -7.445 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 27.449 -20.953 -7.139 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 27.235 -22.938 -7.832 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 26.525 -23.557 -6.645 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 25.661 -24.42 -6.806 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 26.897 -23.105 -5.448 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 27.595 -22.419 -5.394 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 26.295 -23.6 -4.212 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 27.059 -23.075 -2.981 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 28.203 -23.967 -2.515 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 28.329 -25.098 -3.02 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 28.984 -23.527 -1.628 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 24.844 -23.142 -4.12 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 24.499 -22.043 -4.568 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 23.995 -23.983 -3.55 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 24.323 -24.846 -3.228 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 22.588 -23.645 -3.385 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 21.709 -24.898 -3.453 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 20.226 -24.627 -3.239 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 19.387 -25.863 -3.523 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 17.991 -25.688 -3.111 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 17.808 -25.689 -2.144 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 16.972 -25.53 -3.96 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 17.189 -25.521 -5.272 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 16.396 -25.396 -5.935 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 18.156 -25.638 -5.642 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.735 -25.377 -3.494 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 15.557 -25.38 -2.466 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 14.936 -25.251 -4.152 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 22.393 -22.92 -2.06 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.452 -23.528 -0.992 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 22.167 -21.619 -2.136 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 22.105 -21.196 -3.019 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 21.995 -20.804 -0.941 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 22.496 -19.36 -1.163 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.453 -18.563 0.133 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 23.906 -19.371 -1.733 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.546 -20.783 -0.464 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 19.615 -20.642 -1.26 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.371 -20.936 0.84 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.157 -21.068 1.409 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.059 -20.925 1.459 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 18.649 -22.352 1.884 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 18.419 -23.144 0.709 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 18.147 -22.568 -0.011 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 17.391 -22.341 2.736 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 19.063 -19.988 2.669 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.774 -20.224 3.645 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 18.294 -18.909 2.581 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 17.763 -18.766 1.765 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 18.209 -17.933 3.661 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 18.515 -16.509 3.148 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.907 -16.467 2.508 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 18.416 -15.496 4.281 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.158 -15.238 1.662 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.819 -17.963 4.288 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.818 -17.73 3.608 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.76 -18.255 5.579 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 17.591 -18.423 6.072 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 15.491 -18.339 6.286 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 15.497 -19.523 7.271 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 16.739 -19.535 7.987 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 16.823 -18.721 8.496 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 15.339 -20.839 6.524 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 15.153 -17.055 7.045 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 16.039 -16.354 7.537 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 13.862 -16.765 7.131 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 13.212 -17.365 6.699 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 13.358 -15.594 7.837 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 12.094 -15.999 8.589 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 11.168 -16.548 7.991 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 13.05 -14.468 6.839 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 12.416 -12.924 7.579 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 12.064 -15.761 9.893 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 12.83 -15.312 10.321 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 10.91 -16.133 10.704 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 11.301 -17.189 11.748 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 10.208 -17.518 12.759 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 10.589 -18.707 13.63 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 10.507 -19.966 12.894 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 10.229 -19.91 11.935 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 10.781 -21.165 13.401 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 11.166 -21.294 14.667 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 11.379 -22.234 15.057 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 11.254 -20.452 15.273 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 10.633 -22.245 12.642 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 10.291 -22.144 11.644 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 10.845 -23.189 13.018 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 10.28 -14.921 11.381 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 10.981 -14.077 11.946 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 8.959 -14.843 11.313 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 8.466 -15.544 10.83 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 8.215 -13.753 11.927 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 7.105 -13.287 10.997 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 7.631 -14.203 13.263 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 7.522 -15.403 13.525 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 7.266 -13.245 14.107 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 7.405 -12.306 13.855 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 6.694 -13.551 15.412 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 6.805 -12.336 16.34 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 6.45 -11.137 15.663 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 5.508 -10.975 15.777 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 5.24 -14.013 15.302 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 4.724 -14.688 16.193 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 4.587 -13.652 14.205 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 5.057 -13.136 13.517 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 3.196 -14.022 13.98 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.259 -13.001 14.632 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 2.455 -11.573 14.141 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.538 -10.59 14.839 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.871 -10.058 15.895 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.381 -10.333 14.247 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.181 -10.787 13.402 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -0.23 -9.703 14.684 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 2.914 -14.103 12.488 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 3.78 -13.775 11.677 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.711 -14.546 12.132 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.071 -14.807 12.824 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.327 -14.653 10.729 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.076 -15.253 10.57 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -0.696 -14.883 9.228 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.268 -15.445 8.199 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.581 -13.994 9.193 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.353 -13.29 10.06 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.826 -12.313 10.599 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.977 -13.225 8.898 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 2.413 -14.032 8.542 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 2.042 -11.985 8.143 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 3.49 -11.551 7.836 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 4.234 -12.629 7.051 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 4.228 -11.218 9.126 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 5.603 -12.194 6.579 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.231 -12.115 6.86 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.33 -11.28 5.97 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.434 -13.185 6.789 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.42 -13.816 7.547 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.427 -13.47 5.642 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -1.684 -12.6 5.656 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -2.448 -12.846 6.831 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -1.99 -13.509 7.383 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.311 -13.417 4.305 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.256 -13.041 3.282 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.583 -13.807 4.34 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.965 -14.073 5.204 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.44 -13.853 3.155 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.842 -14.698 2.024 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.788 -16.176 2.367 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.532 -16.659 3.225 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.911 -16.907 1.697 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.352 -16.459 1.026 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.859 -17.864 1.896 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.902 -12.485 2.661 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.431 -12.366 1.555 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.722 -11.451 3.47 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.273 -11.581 4.334 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.171 -10.121 3.081 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.367 -9.015 3.777 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.862 -9.182 3.766 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.192 -9.723 2.675 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.11 -8.784 4.862 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.185 -9.862 2.684 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -1.259 -8.92 4.879 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.904 -9.459 3.791 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.272 -9.588 3.812 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.663 -8.758 4.131 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.651 -9.969 3.422 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.011 -9.276 4.374 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.503 -10.644 2.663 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.155 -11.197 1.928 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.94 -10.591 2.893 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.439 -11.933 3.437 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.916 -11.991 3.835 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 9.07 -12.01 5.348 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.597 -13.193 3.204 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.688 -10.244 1.612 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.238 -10.566 0.512 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.828 -9.583 1.762 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 9.131 -9.35 2.669 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.648 -9.195 0.625 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.344 -7.748 0.232 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.853 -7.016 1.343 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.476 -7.626 1.986 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 11.134 -9.366 0.94 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.548 -9.242 2.095 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.923 -9.667 -0.085 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.525 -9.764 -0.981 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.361 -9.855 0.072 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.787 -11.224 -0.463 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.369 -12.371 0.403 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.275 -13.168 0.237 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 14.044 -12.853 1.571 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.227 -14.118 1.226 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.536 -14.807 1.32 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.302 -13.946 2.06 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 15.205 -12.469 2.25 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.681 -14.658 3.195 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 15.58 -13.176 3.376 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.822 -14.258 3.837 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 14.132 -8.763 -0.653 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.851 -8.459 -1.815 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 15.107 -8.184 0.031 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 15.292 -8.485 0.951 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.913 -7.116 -0.54 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.694 -5.816 0.236 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 14.259 -5.336 0.203 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 13.322 -5.83 1.101 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.839 -4.402 -0.734 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 12.008 -5.411 1.064 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.526 -3.972 -0.775 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.615 -4.483 0.126 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 10.306 -4.066 0.086 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.833 -4.421 0.847 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 17.391 -7.49 -0.57 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.901 -8.128 0.355 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 18.064 -7.091 -1.641 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.588 -6.579 -2.336 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.479 -7.377 -1.83 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.681 -8.007 -3.212 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.974 -8.789 -3.384 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.172 -9.273 -4.811 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.827 -8.58 -5.772 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.728 -10.466 -4.965 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 21.983 -10.972 -4.155 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.849 -10.811 -5.874 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 20.294 -6.091 -1.745 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 20.156 -5.206 -2.592 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 21.126 -5.98 -0.719 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 21.178 -6.706 -0.057 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.965 -4.802 -0.549 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.845 -4.236 0.867 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 22.563 -2.908 1.053 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 22.524 -2.407 2.482 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.516 -3.189 3.429 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 22.497 -1.094 2.646 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.505 -0.528 1.847 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.475 -0.745 3.559 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 23.418 -5.138 -0.858 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 24.084 -5.827 -0.082 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.9 -4.66 -1.996 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 23.323 -4.108 -2.565 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 25.272 -4.914 -2.411 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.351 -5.156 -3.926 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.405 -6.242 -4.423 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.929 -6.935 -5.675 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.983 -8.048 -6.109 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.518 -8.857 -7.239 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.652 -8.264 -8.079 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.86 -9.629 -7.474 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.438 -9.278 -6.975 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 26.185 -3.765 -1.989 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.767 -2.607 -1.977 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 27.439 -4.077 -1.621 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 28.418 -3.073 -1.184 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 29.706 -3.883 -0.996 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 29.241 -5.277 -0.762 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 28.002 -5.44 -1.593 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.638 -1.966 -2.214 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 29.071 -2.222 -3.34 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 28.316 -0.737 -1.819 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.946 -0.606 -0.924 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.496 0.404 -2.697 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.37 0.566 -3.698 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.493 1.323 -4.66 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 26.273 -0.145 -3.48 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 26.226 -0.735 -2.696 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.133 -0.07 -4.377 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.112 -1.274 -5.325 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.175 -1.199 -6.41 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.514 -2.566 -6.977 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.762 -2.491 -7.843 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.077 -3.793 -8.491 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.234 -4.523 -7.768 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.937 -3.704 -9.069 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.291 -4.086 -9.104 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.826 0.045 -3.605 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.77 -0.247 -2.409 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.784 0.487 -4.294 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.899 0.707 -5.24 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.473 0.653 -3.687 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.587 1.518 -4.57 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.811 -0.696 -3.428 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.172 -1.707 -4.035 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.843 -0.7 -2.523 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.598 0.14 -2.086 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 19.12 -1.913 -2.176 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.394 -1.762 -0.822 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.821 -3.094 -0.366 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.331 -1.193 0.233 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 18.094 -2.23 -3.257 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.262 -1.39 -3.597 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 18.161 -3.434 -3.8 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.844 -4.067 -3.484 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.24 -3.843 -4.847 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 18.014 -4.354 -6.068 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.129 -4.751 -7.241 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.81 -5.769 -8.14 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.943 -5.142 -8.934 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.55 -6.112 -9.886 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.258 -5.634 -10.479 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.815 -6.518 -10.501 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.013 -6.883 -9.363 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.29 -4.926 -4.353 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.681 -5.804 -3.584 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 15.042 -4.851 -4.791 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.787 -4.112 -5.381 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 14.041 -5.837 -4.422 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.635 -5.255 -4.611 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.46 -6.219 -4.414 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.347 -6.649 -2.961 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.164 -5.582 -4.886 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.216 -7.079 -5.289 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.403 -6.974 -6.501 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.185 -8.248 -4.668 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.055 -8.272 -3.693 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.342 -9.496 -5.401 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.346 -10.41 -4.694 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.75 -9.849 -4.48 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.574 -10.815 -3.647 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.429 -9.575 -5.813 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.011 -10.219 -5.528 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 12.514 -10.452 -6.629 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.438 -10.565 -4.386 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 12.873 -10.326 -3.542 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.173 -11.276 -4.349 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 11.356 -12.703 -3.777 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 12.356 -13.511 -4.611 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.022 -13.429 -3.683 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 11.84 -13.916 -5.975 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.174 -10.532 -3.473 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.497 -10.13 -2.356 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 8.974 -10.34 -3.989 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 8.784 -10.666 -4.9 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 7.92 -9.673 -3.245 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.522 -8.337 -3.891 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.2 -8.413 -5.368 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.905 -8.659 -5.808 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.191 -8.234 -6.323 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.61 -8.728 -7.157 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.904 -8.3 -7.671 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.614 -8.548 -8.084 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 6.33 -8.623 -9.428 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 7.01 -9.147 -9.867 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.722 -10.602 -3.12 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 6.547 -11.501 -3.942 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.928 -10.406 -2.077 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 6.148 -9.694 -1.442 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.743 -11.224 -1.835 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 3.659 -10.967 -2.889 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.297 -11.505 -2.51 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.775 -11.305 -1.236 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.538 -12.222 -3.422 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.534 -11.803 -0.887 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.298 -12.72 -3.083 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.199 -12.513 -1.814 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.435 -13.011 -1.474 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.933 -13.22 -2.284 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.095 -12.714 -1.727 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 4.422 -13.576 -2.297 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.182 -12.991 -1.015 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.691 -12.247 -0.629 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.648 -14.355 -0.772 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.568 -15.23 -0.099 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.195 -14.64 1.153 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.658 -15.262 1.65 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.086 -16.64 0.153 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 7.25 -15.076 -1.988 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.388 -15.541 -1.92 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 6.514 -15.171 -3.092 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 5.625 -14.753 -3.124 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 7.017 -15.9 -4.255 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 6.332 -17.266 -4.335 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.989 -17.183 -3.883 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 4.939 -17.501 -2.979 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 6.875 -15.16 -5.587 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 6.805 -15.791 -6.642 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 6.836 -13.839 -5.565 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 6.892 -13.358 -4.709 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 6.72 -13.091 -6.81 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 5.522 -12.141 -6.8 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 4.191 -12.85 -6.586 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 3.031 -12.076 -7.193 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.715 -12.826 -7.025 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.735 -14.16 -7.691 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.458 -14.767 -7.255 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.952 -14.055 -8.703 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.807 -14.623 -7.595 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 8.032 -12.389 -7.16 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.494 -11.508 -6.436 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 8.628 -12.816 -8.268 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 8.196 -13.518 -8.793 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.903 -12.276 -8.737 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 10.491 -13.208 -9.804 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.894 -12.873 -10.319 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 12.946 -13.207 -9.275 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 12.173 -13.612 -11.619 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.762 -10.861 -9.295 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.764 -10.53 -9.942 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.769 -10.035 -9.033 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 11.527 -10.364 -8.502 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.789 -8.656 -9.507 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.548 -7.767 -8.507 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.606 -6.31 -8.872 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.534 -5.669 -9.448 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.628 -5.428 -8.729 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.922 -4.421 -9.642 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.178 -4.23 -9.223 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.683 -3.386 -9.256 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.43 -8.579 -10.894 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 12.245 -9.427 -11.261 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 11.055 -7.563 -11.658 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.417 -6.91 -11.301 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.588 -7.373 -12.997 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.773 -6.318 -13.752 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.464 -6.755 -15.067 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.594 -7.162 -15.074 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.057 -6.963 -12.933 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.416 -5.999 -12.258 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.904 -7.713 -13.625 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.563 -8.478 -14.133 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.322 -7.415 -13.634 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 16.11 -8.361 -12.75 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.335 -8.256 -12.647 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.404 -9.272 -12.096 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.427 -9.288 -12.2 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 16.034 -10.25 -11.223 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 15.304 -10.34 -9.863 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 16.045 -11.263 -8.906 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 15.141 -8.957 -9.25 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 16.039 -11.622 -11.894 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 15.01 -12.075 -12.393 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 17.209 -12.283 -11.949 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 17.34 -13.61 -12.561 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.828 -13.947 -12.395 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 19.32 -13.03 -11.327 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.492 -11.783 -11.435 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 16.475 -14.66 -11.864 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 16.22 -14.574 -10.661 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 16.07 -15.676 -12.62 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 16.342 -15.707 -13.561 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 15.221 -16.747 -12.109 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 14.643 -17.534 -13.284 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.542 -17.519 -14.384 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.425 -18.322 -14.901 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 15.957 -17.69 -11.152 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 15.464 -18.771 -10.834 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 17.136 -17.286 -10.696 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 17.486 -16.418 -10.977 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 17.902 -18.105 -9.77 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 19.415 -17.989 -10.008 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 20.039 -16.64 -9.676 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 21.478 -16.582 -10.173 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 22.195 -15.385 -9.731 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 22.198 -15.187 -8.757 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 22.878 -14.575 -10.543 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 22.946 -14.827 -11.847 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.486 -14.19 -12.473 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.467 -15.658 -12.244 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 23.505 -13.518 -10.049 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 23.46 -13.313 -9.015 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 24.066 -12.886 -10.678 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 17.523 -17.774 -8.332 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 17.911 -18.471 -7.397 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 16.748 -16.706 -8.176 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 16.468 -16.203 -8.969 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 16.284 -16.265 -6.87 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 16.413 -14.744 -6.743 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 17.822 -14.238 -6.618 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 18.442 -14.18 -5.381 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 18.521 -13.808 -7.734 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 19.733 -13.704 -5.259 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 19.813 -13.332 -7.619 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 20.419 -13.28 -6.38 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 14.824 -16.66 -6.691 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 13.946 -16.134 -7.371 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 14.566 -17.587 -5.787 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 15.305 -17.969 -5.261 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 13.209 -18.041 -5.536 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 13.073 -19.525 -5.884 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 14.331 -20.179 -5.822 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 15.013 -19.586 -6.152 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.812 -17.788 -4.087 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 13.663 -17.756 -3.198 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 11.523 -17.599 -3.856 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 10.889 -17.634 -4.601 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 11.04 -17.355 -2.516 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.913 -18.296 -2.154 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 9.08 -18.625 -2.996 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 9.897 -18.741 -0.909 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 10.597 -18.446 -0.283 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 8.867 -19.649 -0.433 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.312 -21.1 -0.636 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 10.727 -21.198 -0.643 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.104 -20.337 -0.841 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 8.567 -19.381 1.037 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.266 -18.6 1.685 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 7.525 -20.011 1.555 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 6.984 -20.6 0.99 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.168 -19.823 2.943 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.693 -19.54 3.118 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.993 -19.25 2.146 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.227 -19.613 4.356 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.847 -19.827 5.089 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.828 -19.375 4.663 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.978 -20.545 4.158 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.606 -21.783 4.45 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.015 -21.736 5.319 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.624 -19.198 6.163 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 4.192 -19.941 6.968 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.832 -18.201 6.531 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.445 -17.619 5.846 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.545 -17.952 7.929 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 3.661 -17.223 8.649 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 3.731 -15.995 8.616 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 4.535 -17.982 9.295 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 4.429 -18.955 9.277 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 5.638 -17.405 10.048 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 5.639 -17.936 11.493 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 5.209 -19.307 11.496 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 5.935 -19.866 11.793 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 4.707 -17.117 12.367 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 6.996 -17.707 9.423 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 7.913 -16.888 9.496 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 7.124 -18.874 8.808 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 6.354 -19.476 8.748 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 8.391 -19.274 8.21 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 8.697 -20.746 8.488 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 9.279 -20.945 9.872 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 9.887 -19.994 10.402 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 9.135 -22.048 10.439 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 8.469 -18.961 6.725 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.589 -19.34 5.949 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 9.523 -18.245 6.347 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 10.169 -17.956 7.032 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.756 -17.86 4.961 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.413 -16.384 4.758 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.936 -16.109 4.913 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 7.084 -16.194 3.825 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 7.389 -15.799 6.152 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.729 -15.975 3.962 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 6.036 -15.576 6.297 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.21 -15.668 5.197 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.858 -15.46 5.332 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.387 -16.005 4.688 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 11.203 -18.146 4.576 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 12.093 -18.123 5.429 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.448 -18.426 3.303 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.708 -18.422 2.652 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.793 -18.751 2.857 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 13.004 -20.279 2.903 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.634 -20.774 4.195 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.472 -20.03 4.786 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.453 -20.638 2.626 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.1 -18.255 1.443 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.267 -18.348 0.539 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.304 -17.719 1.278 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.899 -17.642 2.059 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.786 -17.249 -0.013 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.427 -15.866 0.122 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.088 -15.297 -1.137 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.042 -14.822 -2.135 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.045 -14.172 -0.78 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.828 -18.249 -0.494 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.785 -18.544 0.225 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 15.646 -18.781 -1.688 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 14.881 -18.492 -2.239 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 16.568 -19.774 -2.208 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.853 -21.12 -2.427 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 15.01 -21.396 -1.302 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 14.759 -20.568 -0.882 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.864 -22.245 -2.577 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 17.235 -19.345 -3.512 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 16.595 -18.789 -4.404 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 18.531 -19.599 -3.595 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 18.986 -20.008 -2.823 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 19.31 -19.298 -4.784 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 20.546 -18.434 -4.449 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.135 -17.223 -3.603 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 21.243 -17.983 -5.727 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.297 -16.382 -3.119 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 19.763 -20.625 -5.388 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 20.539 -21.356 -4.77 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 19.25 -20.947 -6.574 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 18.64 -20.316 -7.018 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 19.582 -22.205 -7.239 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 18.797 -22.358 -8.547 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 18.75 -21.138 -9.267 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 18.157 -21.236 -10.02 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 21.08 -22.356 -7.48 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 21.685 -23.341 -7.061 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 21.665 -21.38 -8.151 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 21.127 -20.623 -8.458 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 23.086 -21.397 -8.441 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 23.324 -21.706 -9.924 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 24.706 -21.828 -10.215 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 25.115 -20.956 -10.206 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 23.688 -20.05 -8.077 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 23.488 -19.061 -8.785 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 24.391 -20.011 -6.955 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 24.489 -20.831 -6.421 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 25.018 -18.785 -6.491 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 25.614 -18.982 -5.098 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 26.322 -17.764 -4.507 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 25.318 -16.678 -4.169 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 27.138 -18.149 -3.287 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 26.112 -18.335 -7.445 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 27.015 -19.105 -7.771 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 26.028 -17.094 -7.891 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 25.279 -16.526 -7.605 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 27.029 -16.55 -8.788 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 26.391 -15.693 -9.877 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 25.609 -16.489 -10.911 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 26.442 -17.549 -11.604 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 26.451 -18.712 -11.206 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 27.155 -17.152 -12.647 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 27.105 -16.209 -12.908 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 27.7 -17.818 -13.113 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 28.072 -15.768 -7.998 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 27.941 -15.597 -6.786 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 29.093 -15.278 -8.681 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 29.118 -15.394 -9.654 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 30.169 -14.55 -8.02 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 31.44 -14.563 -8.87 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 31.296 -13.892 -10.225 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.633 -13.628 -10.883 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 33.14 -14.45 -11.641 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 33.22 -12.479 -10.586 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.761 -11.872 -9.969 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 34.088 -12.285 -10.995 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 29.787 -13.119 -7.65 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.34 -12.55 -6.71 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 28.846 -12.538 -8.377 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 28.422 -13.035 -9.12 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.428 -11.17 -8.114 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 28.073 -10.444 -9.422 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.671 -10.721 -9.961 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 26.546 -12.047 -10.694 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 27.493 -12.861 -10.631 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 25.489 -12.278 -11.323 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.263 -11.109 -7.133 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.794 -10.023 -6.787 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 26.82 -12.267 -6.661 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 27.264 -13.099 -6.936 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 25.688 -12.335 -5.739 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 24.937 -13.66 -5.864 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 23.899 -13.644 -6.967 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.564 -12.542 -7.465 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 23.418 -14.731 -7.352 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.071 -12.064 -4.288 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.266 -12.274 -3.379 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.295 -11.604 -4.064 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 27.905 -11.474 -4.818 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.744 -11.287 -2.715 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.276 -11.176 -2.635 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.879 -10.009 -3.375 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.389 -8.923 -2.68 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.94 -9.998 -4.76 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.944 -7.85 -3.35 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.493 -8.928 -5.436 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.996 -7.852 -4.73 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.059 -10.01 -2.23 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.216 -8.942 -2.831 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.277 -10.13 -1.164 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.191 -11.005 -0.729 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.55 -8.993 -0.615 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.52 -8.507 -1.627 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.837 -9.383 0.671 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.9 -10.536 1.104 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 24.166 -8.416 1.277 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 24.178 -7.511 0.893 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 23.413 -8.652 2.495 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 23.651 -7.533 3.527 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 25.032 -7.142 3.495 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 25.09 -6.184 3.544 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 23.306 -8.022 4.926 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.927 -8.731 2.151 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 21.377 -7.824 1.523 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 21.291 -9.825 2.54 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 21.784 -10.514 3.04 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.88 -10.034 2.245 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.661 -11.45 1.706 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.416 -11.721 0.422 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.769 -11.691 -0.804 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.781 -11.99 0.433 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.456 -11.918 -1.979 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.475 -12.221 -0.738 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.807 -12.183 -1.942 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.492 -12.394 -3.116 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.35 -12.795 -2.924 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 19.001 -9.772 3.462 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 19.237 -10.318 4.542 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.99 -8.933 3.276 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.854 -8.543 2.384 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 17.068 -8.58 4.349 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.117 -7.069 4.616 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.441 -6.539 5.086 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 18.721 -6.438 6.438 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.399 -6.123 4.175 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 19.932 -5.937 6.875 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.613 -5.623 4.604 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 20.879 -5.528 5.957 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 15.636 -8.944 3.972 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 15.257 -8.862 2.802 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 14.85 -9.352 4.959 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 15.22 -9.435 5.864 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 13.451 -9.685 4.734 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 12.564 -8.64 5.406 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 12.798 -8.266 6.554 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.116 -11.098 5.235 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 13.695 -11.482 6.922 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 11.572 -8.147 4.68 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.443 -8.474 3.761 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 10.664 -7.137 5.208 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.714 -5.875 4.338 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.587 -4.856 4.542 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 9.732 -4.143 5.876 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.546 -3.856 3.398 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.239 -7.665 5.258 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 8.787 -8.334 4.325 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 8.54 -7.37 6.345 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 8.961 -6.839 7.058 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 7.162 -7.801 6.498 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 6.929 -8.518 7.839 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 7.144 -7.674 9.093 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 5.939 -6.826 9.465 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 4.808 -7.121 9.074 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 6.171 -5.785 10.249 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 7.094 -5.625 10.551 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 5.413 -5.211 10.499 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 6.206 -6.628 6.323 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 6.523 -5.495 6.691 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.052 -6.903 5.743 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 4.872 -7.823 5.441 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.06 -5.872 5.534 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 2.699 -6.301 6.031 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 1.686 -6.041 5.385 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 2.678 -6.968 7.181 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 3.524 -7.132 7.655 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.433 -7.441 7.769 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.716 -8.464 8.878 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.498 -8.887 9.693 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -0.478 -9.72 8.872 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.543 -10.35 9.758 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -2.395 -11.313 9.014 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -1.803 -11.961 8.451 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.04 -10.809 8.368 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -2.962 -11.878 9.674 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.632 -6.274 8.321 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.591 -6.277 8.275 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.337 -5.285 8.846 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 2.316 -5.345 8.851 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.708 -4.105 9.411 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -0.089 -4.469 10.67 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.599 -4.392 10.496 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.491 -5.421 11.678 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.968 -4.689 13.228 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 1.777 -3.085 9.757 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 2.968 -3.367 9.639 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.352 -1.9 10.16 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.388 -1.728 10.211 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 2.283 -0.85 10.539 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.62 0.521 10.399 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.849 1.245 9.071 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.767 2.287 8.836 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 3.226 1.894 9.056 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 2.751 -1.07 11.97 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 1.946 -1.399 12.84 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 4.05 -0.888 12.231 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 5.025 -0.484 11.233 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 6.034 0.314 12.065 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 5.867 -0.142 13.486 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 4.682 -1.071 13.539 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 5.712 -1.663 10.554 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 5.694 -2.786 11.051 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 6.314 -1.39 9.407 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 6.294 -0.474 9.063 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.017 -2.41 8.652 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.139 -1.987 7.184 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 5.85 -1.492 6.59 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 4.765 -2.244 6.24 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.509 -0.133 6.282 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 3.771 -1.44 5.735 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 2.892 -1.746 5.414 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.203 -0.14 5.751 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.178 1.089 6.403 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.557 1.025 5.344 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.533 2.244 5.998 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.237 2.204 5.476 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 8.397 -2.634 9.264 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 9.181 -1.694 9.408 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 8.686 -3.872 9.636 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.03 -4.581 9.493 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 9.963 -4.2 10.251 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 9.766 -4.876 11.621 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 8.657 -5.782 11.556 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 8.491 -6.138 12.439 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 9.497 -3.835 12.696 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 10.813 -5.092 9.352 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 10.29 -5.895 8.574 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 12.124 -4.937 9.466 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 12.471 -4.29 10.115 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 13.07 -5.713 8.678 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 14.125 -4.788 8.057 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 13.631 -3.891 6.959 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.024 -2.681 7.252 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 13.795 -4.249 5.63 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.586 -1.846 6.242 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.357 -3.42 4.615 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.752 -2.216 4.921 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 13.784 -6.717 9.569 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 13.744 -6.605 10.796 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 14.421 -7.695 8.947 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 14.372 -7.753 7.972 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 15.169 -8.686 9.692 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 16.57 -8.188 9.997 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 16.934 -7.081 9.596 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 17.359 -8.996 10.696 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 17.015 -9.869 10.988 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 18.725 -8.612 11.048 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 19.327 -9.561 12.09 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 18.555 -9.646 13.398 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 17.611 -10.828 13.429 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 17.074 -11.228 12.402 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 17.408 -11.401 14.605 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 17.871 -11.033 15.385 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 16.806 -12.181 14.645 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 19.619 -8.555 9.814 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 20.556 -7.76 9.75 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 19.324 -9.4 8.836 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 18.56 -10.005 8.937 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 20.108 -9.425 7.623 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 21.073 -10.591 7.563 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 21.687 -10.959 8.564 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 21.192 -11.176 6.385 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 20.65 -10.849 5.635 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 22.09 -12.294 6.166 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 21.323 -13.519 5.627 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 20.279 -13.87 6.545 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 20.661 -13.993 7.428 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 22.255 -14.708 5.448 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 23.17 -11.896 5.166 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 22.881 -11.66 3.991 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 24.401 -11.792 5.641 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 24.565 -11.968 6.597 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 25.518 -11.423 4.787 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 26.617 -10.737 5.601 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 27.701 -10.091 4.754 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 28.707 -9.347 5.614 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 29.782 -8.696 4.76 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.781 -7.964 5.585 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.313 -7.207 6.123 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 31.508 -7.542 4.973 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 31.241 -8.617 6.251 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 26.069 -12.65 4.069 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 26.573 -13.581 4.7 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.964 -12.648 2.753 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 25.555 -11.873 2.305 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 26.44 -13.759 1.947 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.449 -14.04 0.817 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.753 -15.234 -0.09 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.963 -16.499 0.729 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 24.623 -15.427 -1.084 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.828 -13.471 1.386 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 28.056 -12.43 0.768 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.749 -14.395 1.616 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 28.502 -15.2 2.127 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 30.116 -14.26 1.142 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 31.083 -14.412 2.316 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 32.544 -14.204 1.962 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 33.463 -14.605 3.093 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 33.907 -15.773 3.108 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 33.728 -13.756 3.97 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.411 -15.313 0.076 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.883 -16.428 0.132 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.25 -14.957 -0.89 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.65 -14.064 -0.867 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 31.611 -15.869 -1.967 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 31.83 -15.128 -3.305 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.605 -14.276 -3.662 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.145 -16.111 -4.426 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.313 -15.058 -3.781 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 32.869 -16.652 -1.604 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.971 -16.106 -1.575 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.686 -17.933 -1.332 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 31.777 -18.304 -1.397 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.784 -18.814 -0.961 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.213 -20.135 -0.437 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.216 -21.052 0.245 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.67 -22.471 0.359 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.296 -22.494 1.019 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.475 -23.656 0.573 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.274 -23.584 -0.45 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.571 -23.673 1.087 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 31.981 -24.544 0.754 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 34.688 -19.08 -2.161 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 34.268 -19.709 -3.136 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -32.667 0.414 -14.075 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -32.268 -0.233 -14.696 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -31.79 1.167 -13.193 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -31.777 0.57 -11.764 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -31.143 -0.813 -11.744 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -31.093 1.503 -10.775 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -30.374 1.218 -13.771 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -29.942 0.297 -14.466 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -29.666 2.302 -13.5 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -30.057 2.997 -12.932 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -28.312 2.471 -14.0 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -28.045 3.948 -14.308 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -29.042 4.558 -15.285 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -29.087 6.073 -15.166 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -28.14 6.734 -16.066 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -27.896 6.256 -16.888 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -27.6 7.932 -15.831 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -27.913 8.601 -14.723 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -28.579 8.191 -14.034 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -27.494 9.537 -14.536 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -26.759 8.466 -16.711 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -26.335 9.402 -16.532 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -26.519 7.953 -17.586 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -27.305 1.943 -12.986 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -27.255 2.417 -11.852 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -26.521 0.957 -13.394 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -26.608 0.624 -14.311 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -25.523 0.359 -12.52 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -25.884 -1.101 -12.228 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -27.243 -1.224 -11.835 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -27.782 -1.438 -12.605 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -24.132 0.439 -13.142 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -23.968 0.231 -14.346 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -23.14 0.749 -12.321 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -23.341 0.916 -11.371 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.763 0.852 -12.777 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.225 2.262 -12.513 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -20.226 2.807 -13.537 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -20.849 2.842 -14.925 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -19.747 4.192 -13.13 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -20.902 -0.183 -12.063 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.018 -0.364 -10.853 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -20.05 -0.866 -12.811 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -19.994 -0.675 -13.768 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -19.183 -1.89 -12.237 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -18.94 -3.017 -13.243 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -20.136 -3.933 -13.385 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -20.423 -4.728 -12.499 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -20.837 -3.835 -14.504 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -20.553 -3.18 -15.175 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -21.609 -4.428 -14.617 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -17.858 -1.293 -11.789 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -17.158 -0.658 -12.58 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -17.511 -1.498 -10.526 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -18.11 -2.012 -9.934 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -16.269 -0.963 -9.991 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -16.474 0.503 -9.613 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -17.814 0.773 -8.427 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -17.858 -0.277 -7.618 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -15.811 -1.734 -8.761 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -16.609 -2.391 -8.092 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -14.524 -1.653 -8.474 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -13.932 -1.137 -9.067 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -13.955 -2.305 -7.309 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -12.627 -2.998 -7.659 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -11.788 -2.082 -8.375 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -11.846 -1.21 -7.963 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -12.884 -4.225 -8.52 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -13.707 -1.252 -6.234 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -13.403 -0.099 -6.554 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -13.843 -1.634 -4.975 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -14.073 -2.565 -4.773 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -13.644 -0.697 -3.882 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -14.811 -0.768 -2.896 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -15.049 0.482 -2.047 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -15.431 1.662 -2.929 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -16.12 0.221 -1.0 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -12.324 -0.953 -3.164 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.046 -2.072 -2.731 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.513 0.09 -3.056 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -11.787 0.949 -3.446 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -10.222 0.0 -2.387 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -9.11 -0.129 -3.431 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -7.73 -0.392 -2.857 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -6.909 -1.272 -3.786 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -6.673 -0.638 -5.086 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -6.301 0.271 -5.077 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -6.958 -1.211 -6.257 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -7.492 -2.427 -6.292 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -7.693 -2.939 -5.405 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -7.723 -2.877 -7.203 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -6.696 -0.571 -7.394 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -6.921 -1.016 -8.309 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -6.271 0.379 -7.373 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -10.006 1.243 -1.533 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -10.152 2.361 -2.022 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -9.668 1.056 -0.263 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -9.541 0.143 0.071 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -9.46 2.188 0.642 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -9.58 1.796 2.125 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -8.604 0.729 2.59 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -8.984 -0.074 3.474 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -7.46 0.689 2.094 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -8.162 2.941 0.36 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -7.359 2.528 -0.48 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -7.969 4.051 1.069 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -8.651 4.326 1.723 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -6.783 4.887 0.913 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -6.954 6.147 1.754 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -7.976 5.95 2.717 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -8.555 6.738 2.743 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -5.516 4.146 1.331 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -4.412 4.494 0.914 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -5.685 3.113 2.147 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -6.593 2.876 2.433 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -4.561 2.315 2.611 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -4.903 1.622 3.93 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -4.251 2.247 5.153 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -2.818 1.793 5.344 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -2.562 0.768 5.97 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -1.876 2.555 4.81 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -2.149 3.363 4.328 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -0.941 2.275 4.916 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -4.178 1.287 1.555 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -3.255 0.499 1.75 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -4.92 1.303 0.447 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -5.661 1.947 0.391 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -4.694 0.407 -0.682 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -3.237 0.451 -1.162 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -3.057 0.157 -2.643 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -3.502 1.302 -3.534 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -3.426 2.464 -3.158 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -3.967 0.976 -4.731 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -4.001 0.028 -4.97 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -4.241 1.702 -5.332 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -5.142 -1.024 -0.383 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -4.682 -1.976 -1.018 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -6.055 -1.177 0.569 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -6.406 -0.382 1.041 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -6.561 -2.497 0.921 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -7.024 -2.554 2.377 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -5.976 -2.113 3.385 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -6.139 -2.831 4.716 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -7.502 -2.581 5.341 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -7.76 -1.133 5.546 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -8.18 -0.715 4.679 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -6.871 -0.639 5.756 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -8.417 -0.994 6.339 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -7.704 -2.884 -0.008 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -8.575 -2.068 -0.307 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -7.697 -4.126 -0.459 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -6.992 -4.744 -0.156 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -8.725 -4.615 -1.363 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -8.082 -5.477 -2.45 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -6.899 -4.857 -2.932 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -6.475 -4.382 -2.211 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -9.784 -5.402 -0.597 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -9.481 -6.05 0.408 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -11.024 -5.33 -1.065 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -11.202 -4.797 -1.868 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -12.128 -6.028 -0.42 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -13.409 -5.184 -0.47 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -13.623 -4.191 0.679 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -12.559 -3.103 0.673 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -15.014 -3.579 0.608 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -12.368 -7.391 -1.061 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -12.537 -7.497 -2.278 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -12.375 -8.43 -0.237 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -12.234 -8.279 0.726 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -12.594 -9.79 -0.712 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -11.314 -10.654 -0.612 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -10.186 -10.061 -1.443 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -10.884 -10.831 0.839 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -13.704 -10.464 0.087 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -14.151 -9.94 1.111 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -14.146 -11.62 -0.388 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -13.75 -11.981 -1.208 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -15.189 -12.378 0.289 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -16.065 -13.128 -0.72 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.149 -12.276 -1.36 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -18.607 -12.088 -0.314 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -19.429 -13.655 -0.592 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -14.559 -13.36 1.264 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -13.703 -14.157 0.887 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -14.978 -13.289 2.514 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -15.674 -12.635 2.747 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -14.453 -14.167 3.553 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -14.173 -13.354 4.821 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -13.79 -14.175 5.915 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -14.536 -14.723 6.178 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -15.458 -15.267 3.846 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -15.113 -16.442 3.965 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -16.704 -14.865 3.976 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -16.91 -13.91 3.891 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -17.765 -15.802 4.231 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -18.885 -15.579 3.248 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -18.827 -14.63 2.468 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -19.932 -16.414 3.268 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -21.064 -16.278 2.344 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -22.011 -17.417 2.749 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -21.572 -17.827 4.115 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -20.098 -17.553 4.184 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -21.764 -14.928 2.485 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -22.435 -14.466 1.564 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -21.591 -14.299 3.644 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -21.033 -14.714 4.331 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -22.21 -13.011 3.917 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -23.474 -13.213 4.758 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -24.539 -14.045 4.087 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -24.798 -15.345 4.499 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -25.284 -13.528 3.041 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -25.773 -16.106 3.884 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -26.259 -14.278 2.422 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -26.5 -15.565 2.845 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -27.475 -16.313 2.23 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -27.68 -15.924 1.37 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -21.258 -12.091 4.674 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -21.698 -11.282 5.488 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -19.961 -12.196 4.407 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -19.652 -12.83 3.724 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -18.99 -11.361 5.107 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -18.462 -12.095 6.343 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -17.842 -11.188 7.392 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -16.481 -11.679 7.835 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -15.555 -11.692 7.0 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -16.324 -12.05 9.017 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -17.837 -10.936 4.198 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -17.235 -11.765 3.507 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -17.537 -9.641 4.211 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -18.042 -9.044 4.801 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -16.463 -9.08 3.401 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -16.948 -7.815 2.686 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.959 -8.014 1.557 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -18.593 -6.687 1.173 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -17.288 -8.649 0.35 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -15.272 -8.732 4.282 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -15.444 -8.304 5.423 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -14.072 -8.904 3.75 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -14.0 -9.233 2.825 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -12.855 -8.603 4.492 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -12.144 -9.892 4.921 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -12.539 -10.409 6.297 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -11.766 -11.672 6.652 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -12.002 -12.101 8.096 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -13.443 -12.308 8.403 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -13.556 -12.735 9.343 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -13.879 -12.935 7.694 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -13.952 -11.399 8.386 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -11.916 -7.749 3.653 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -11.883 -7.87 2.428 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -11.165 -6.882 4.313 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -11.241 -6.829 5.293 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -10.221 -6.012 3.629 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -10.456 -4.564 4.029 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -8.791 -6.427 3.956 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -8.461 -6.668 5.119 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -7.953 -6.52 2.931 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -8.277 -6.326 2.024 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -6.56 -6.909 3.121 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -6.411 -8.437 3.191 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -6.394 -9.205 1.864 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -5.984 -10.651 2.094 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -7.75 -9.141 1.18 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -5.659 -6.316 2.037 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -6.138 -5.827 1.012 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -4.359 -6.35 2.282 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -4.046 -6.747 3.135 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -3.373 -5.82 1.35 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -2.143 -5.32 2.109 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -2.257 -3.908 2.587 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -2.413 -3.567 3.913 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -2.528 -4.2 4.661 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -2.227 -2.745 1.905 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -2.462 -2.254 4.025 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -2.355 -1.735 2.82 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -2.363 -0.772 2.612 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -2.958 -6.866 0.324 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -2.38 -7.891 0.67 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -3.244 -6.592 -0.94 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -3.684 -5.747 -1.157 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -2.905 -7.509 -2.019 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -4.175 -8.112 -2.625 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -5.021 -8.989 -1.7 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -6.293 -9.433 -2.404 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -4.222 -10.193 -1.224 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -2.117 -6.783 -3.099 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -2.124 -5.551 -3.155 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -1.445 -7.546 -3.953 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -1.482 -8.522 -3.856 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -0.658 -6.975 -5.036 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 0.675 -6.429 -4.512 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 1.311 -5.377 -5.409 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 2.769 -5.659 -5.71 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 3.19 -6.811 -5.772 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 3.552 -4.605 -5.899 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 3.152 -3.71 -5.835 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 4.501 -4.764 -6.088 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -0.403 -8.017 -6.121 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -0.314 -9.215 -5.84 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -0.304 -7.558 -7.359 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -0.418 -6.601 -7.525 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -0.048 -8.452 -8.466 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -1.307 -9.101 -8.998 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -2.349 -8.457 -9.107 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -1.21 -10.385 -9.314 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -0.356 -10.839 -9.186 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -2.337 -11.138 -9.852 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -1.853 -12.473 -10.423 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -1.648 -13.55 -9.367 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -1.256 -14.887 -9.951 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.067 -15.2 -10.057 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -2.247 -15.681 -10.324 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -3.183 -15.357 -10.197 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -2.027 -16.551 -10.71 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -3.392 -11.404 -8.784 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -4.533 -11.708 -9.104 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -3.007 -11.248 -7.517 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -2.097 -10.942 -7.333 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -3.906 -11.509 -6.39 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -3.192 -11.31 -5.057 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -3.4 -12.487 -4.128 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -4.485 -12.586 -3.527 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -2.474 -13.316 -4.004 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -5.19 -10.685 -6.447 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -6.155 -10.968 -5.74 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -5.205 -9.674 -7.303 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -4.404 -9.49 -7.837 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -6.378 -8.831 -7.47 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -6.034 -7.577 -8.277 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -5.81 -6.335 -7.43 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -4.318 -6.43 -6.423 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -4.499 -4.959 -5.419 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -7.511 -9.599 -8.152 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -8.62 -9.088 -8.292 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -7.223 -10.829 -8.578 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -6.311 -11.177 -8.452 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -8.214 -11.671 -9.237 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -7.554 -12.89 -9.9 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -6.77 -13.79 -8.953 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -5.988 -14.869 -9.683 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -6.604 -15.872 -10.095 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -4.753 -14.714 -9.843 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -9.321 -12.103 -8.273 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -10.448 -12.365 -8.689 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -9.001 -12.156 -6.982 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -8.088 -11.927 -6.704 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -9.98 -12.552 -5.973 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -9.349 -13.447 -4.9 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -8.204 -12.81 -4.128 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -7.928 -13.52 -2.817 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -8.837 -14.061 -2.189 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -6.675 -13.53 -2.395 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -5.982 -13.08 -2.951 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -6.476 -13.979 -1.552 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -10.65 -11.333 -5.342 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -11.42 -11.451 -4.387 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -10.35 -10.164 -5.891 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -9.74 -10.145 -6.658 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -10.915 -8.912 -5.406 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -10.036 -7.745 -5.869 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -10.755 -6.445 -6.173 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -9.865 -5.484 -6.935 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -9.194 -4.636 -6.347 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -9.834 -5.627 -8.251 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -10.379 -6.339 -8.651 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -9.274 -5.019 -8.77 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -12.365 -8.779 -5.878 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -12.668 -8.989 -7.053 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.253 -8.429 -4.957 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -12.942 -8.225 -4.046 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -14.677 -8.319 -5.259 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -15.538 -8.373 -3.978 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -17.022 -8.348 -4.319 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -15.204 -9.61 -3.163 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -15.043 -7.074 -6.065 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -14.655 -5.954 -5.727 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -15.797 -7.297 -7.136 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -16.039 -8.218 -7.358 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -16.277 -6.22 -7.988 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -16.243 -6.625 -9.479 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -16.558 -5.432 -10.367 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -14.895 -7.229 -9.848 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -17.719 -5.912 -7.59 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -18.533 -6.83 -7.446 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -18.035 -4.639 -7.409 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -17.36 -3.945 -7.575 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -19.373 -4.239 -6.995 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -19.303 -3.293 -5.789 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -18.636 -3.847 -4.561 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -17.277 -3.668 -4.355 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.371 -4.526 -3.603 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -16.663 -4.16 -3.219 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -18.762 -5.022 -2.465 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -17.406 -4.838 -2.272 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.133 -3.528 -8.104 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -19.553 -2.791 -8.903 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -21.434 -3.765 -8.145 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -21.826 -4.413 -7.517 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -22.305 -3.115 -9.1 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -23.319 -4.118 -9.656 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -23.396 -5.266 -8.822 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -23.664 -6.027 -9.35 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -23.017 -1.961 -8.397 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -23.931 -2.174 -7.597 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -22.564 -0.745 -8.661 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -21.823 -0.639 -9.301 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -23.145 0.44 -8.044 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -22.114 1.57 -7.976 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -22.619 2.824 -7.279 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.392 4.146 -7.229 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.049 3.333 -6.364 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -24.373 0.903 -8.816 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -24.258 1.422 -9.924 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -25.543 0.702 -8.233 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -25.571 0.267 -7.351 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -26.792 1.1 -8.868 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -27.856 0.02 -8.658 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -27.374 -1.249 -9.065 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -27.22 -1.242 -10.02 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -27.285 2.443 -8.332 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -27.327 2.661 -7.12 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -27.65 3.337 -9.243 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -27.586 3.097 -10.195 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -28.142 4.661 -8.877 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -27.831 5.673 -9.984 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -26.358 5.828 -10.251 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -25.588 6.681 -9.478 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -25.743 5.118 -11.27 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -24.232 6.821 -9.712 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -24.388 5.254 -11.512 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -23.632 6.108 -10.732 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -29.641 4.618 -8.583 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -30.464 4.492 -9.495 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -29.982 4.728 -7.307 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -29.279 4.872 -6.639 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -31.37 4.67 -6.869 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -31.53 3.745 -5.644 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -31.154 2.319 -6.013 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -30.681 4.235 -4.478 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -31.93 6.052 -6.542 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -31.248 7.064 -6.691 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -33.184 6.083 -6.101 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -33.673 5.24 -5.999 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -33.841 7.334 -5.75 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -35.342 7.274 -6.058 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -36.114 6.232 -5.257 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -37.621 6.426 -5.322 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -38.35 6.07 -4.392 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -38.101 6.989 -6.423 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -37.47 7.244 -7.123 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -39.069 7.132 -6.484 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -33.618 7.678 -4.282 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -33.506 6.792 -3.435 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -33.553 8.967 -3.992 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -33.625 9.627 -4.714 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -33.353 9.422 -2.634 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -32.885 10.857 -2.613 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -32.978 11.55 -3.626 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -32.394 11.307 -1.471 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -32.364 10.712 -0.692 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -31.901 12.668 -1.341 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -31.777 13.046 0.136 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -33.077 12.927 0.913 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -32.887 12.257 2.259 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -33.204 11.053 2.375 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -32.414 12.932 3.197 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -30.55 12.799 -2.036 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -29.529 12.334 -1.524 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -30.551 13.406 -3.215 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -31.392 13.745 -3.583 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -29.323 13.579 -3.97 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -29.418 12.974 -5.38 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -29.792 13.943 -6.491 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -29.371 13.436 -7.859 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -30.214 12.832 -8.557 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -28.195 13.637 -8.231 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -28.874 15.035 -4.002 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -29.681 15.959 -3.881 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -27.578 15.212 -4.139 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -27.0 14.418 -4.218 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -26.96 16.517 -4.193 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -26.752 17.055 -2.771 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -26.304 18.401 -2.778 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -26.096 18.673 -1.879 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -25.622 16.359 -4.895 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -25.226 15.241 -5.22 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -24.918 17.455 -5.107 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -25.271 18.318 -4.803 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -23.624 17.401 -5.776 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -23.077 18.811 -6.019 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -23.933 19.629 -6.965 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -24.6 19.095 -7.848 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -23.916 20.941 -6.786 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -23.36 21.301 -6.063 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -24.459 21.493 -7.383 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -22.625 16.606 -4.951 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -21.765 15.915 -5.49 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.77 16.689 -3.636 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -23.487 17.244 -3.274 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -21.87 16.006 -2.718 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -21.433 16.966 -1.604 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -20.87 18.276 -2.13 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -21.671 19.13 -2.585 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.635 18.456 -2.082 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -22.52 14.768 -2.1 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -21.972 14.176 -1.17 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -23.677 14.367 -2.613 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -24.061 14.848 -3.38 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -24.375 13.2 -2.075 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -25.275 13.588 -0.897 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -24.669 13.297 0.465 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -25.721 13.338 1.56 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -25.171 12.791 2.867 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -26.252 12.386 3.804 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -25.844 11.83 4.597 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -26.951 11.79 3.309 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -26.73 13.222 4.189 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -25.193 12.472 -3.132 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -26.232 12.957 -3.566 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -24.721 11.304 -3.534 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -23.877 10.974 -3.159 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -25.42 10.502 -4.531 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -24.502 10.175 -5.73 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -23.934 11.459 -6.349 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -25.241 9.354 -6.778 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -24.979 12.372 -6.955 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -25.92 9.196 -3.905 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -25.124 8.397 -3.414 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -27.246 8.978 -3.886 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -27.841 7.759 -3.326 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -29.336 8.087 -3.257 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -29.549 9.121 -4.31 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -28.267 9.903 -4.407 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -27.596 6.554 -4.233 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -28.149 6.46 -5.329 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -26.765 5.631 -3.775 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -26.368 5.74 -2.881 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -26.437 4.454 -4.561 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -24.99 4.521 -5.105 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -24.818 5.701 -6.048 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -23.98 4.594 -3.967 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -26.604 3.169 -3.763 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -26.597 3.179 -2.532 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -26.784 2.073 -4.484 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -26.833 2.153 -5.462 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -26.918 0.759 -3.885 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -28.187 0.076 -4.37 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -25.694 -0.067 -4.253 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -25.258 -0.053 -5.405 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -25.133 -0.773 -3.284 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -25.53 -0.76 -2.388 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -23.944 -1.578 -3.528 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -22.848 -1.263 -2.504 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -22.267 0.153 -2.545 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -21.297 0.37 -1.392 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -21.579 0.411 -3.877 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -24.249 -3.067 -3.522 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -24.642 -3.628 -2.498 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -24.069 -3.694 -4.673 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -23.773 -3.183 -5.458 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -24.3 -5.117 -4.796 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -23.118 -5.801 -5.447 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -22.171 -5.135 -5.863 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -23.156 -7.121 -5.529 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -23.932 -7.603 -5.171 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -22.069 -7.87 -6.14 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -21.865 -9.215 -5.437 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -21.645 -9.167 -3.92 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -21.165 -10.514 -3.407 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.666 -8.068 -3.538 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -22.322 -8.069 -7.633 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -23.449 -8.347 -8.036 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -21.247 -7.924 -8.423 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -20.392 -7.713 -7.992 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -21.264 -8.046 -9.895 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -19.907 -8.556 -10.398 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -19.179 -7.61 -11.344 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -19.801 -7.589 -12.733 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -18.795 -8.013 -13.795 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -18.469 -9.456 -13.666 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -17.749 -9.746 -14.356 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -19.34 -10.025 -13.828 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -18.128 -9.661 -12.705 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -22.384 -8.927 -10.452 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -23.435 -8.429 -10.857 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -22.148 -10.231 -10.472 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -21.299 -10.564 -10.128 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -23.126 -11.18 -10.993 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -22.507 -12.075 -12.072 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -22.553 -11.478 -13.468 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -21.337 -10.635 -13.708 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -20.306 -10.929 -13.057 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -21.39 -9.677 -14.519 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -23.716 -12.034 -9.877 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -23.846 -13.252 -10.013 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -24.084 -11.394 -8.774 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -23.994 -10.414 -8.731 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -24.649 -12.111 -7.636 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -23.569 -12.407 -6.591 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -22.581 -13.488 -6.997 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -21.622 -13.818 -5.865 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -20.689 -14.956 -6.248 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -21.438 -16.187 -6.624 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -20.775 -16.935 -6.911 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -22.081 -15.987 -7.417 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -21.999 -16.526 -5.816 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -25.788 -11.335 -6.988 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -25.764 -10.109 -6.933 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -26.768 -12.065 -6.468 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -26.717 -13.043 -6.525 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -27.924 -11.46 -5.807 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -29.158 -12.373 -5.9 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -28.935 -13.77 -5.337 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -27.872 -14.368 -5.512 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -29.939 -14.298 -4.653 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -30.762 -13.763 -4.546 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -29.825 -15.198 -4.285 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -27.613 -11.122 -4.349 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -28.431 -11.335 -3.452 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -26.426 -10.583 -4.126 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -25.832 -10.417 -4.888 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -25.985 -10.204 -2.796 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -24.71 -10.961 -2.421 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -24.865 -12.464 -2.186 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -23.505 -13.139 -2.107 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -25.663 -12.721 -0.919 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -25.741 -8.704 -2.738 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -24.965 -8.163 -3.527 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -26.425 -8.035 -1.825 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -27.043 -8.523 -1.236 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -26.285 -6.596 -1.665 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -27.595 -5.886 -2.019 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -27.87 -5.79 -3.502 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -27.696 -4.592 -4.183 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -28.302 -6.895 -4.222 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -27.944 -4.5 -5.539 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -28.552 -6.813 -5.577 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -28.371 -5.614 -6.23 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -28.619 -5.528 -7.577 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -27.838 -5.192 -8.026 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -25.889 -6.255 -0.239 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -26.131 -7.036 0.682 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -25.27 -5.099 -0.067 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -25.094 -4.528 -0.848 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -24.855 -4.644 1.249 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -23.648 -3.712 1.127 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -22.321 -4.376 0.762 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -21.272 -3.327 0.428 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -21.845 -5.263 1.9 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -26.009 -3.917 1.915 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -26.572 -2.985 1.344 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -26.379 -4.351 3.106 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -25.917 -5.123 3.508 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -27.476 -3.728 3.817 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -28.713 -4.626 3.776 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -28.365 -5.99 3.958 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -29.179 -6.507 4.11 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -27.111 -3.384 5.256 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.236 -4.01 5.862 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -27.773 -2.365 5.785 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -28.429 -1.89 5.232 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.559 -1.931 7.155 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.408 -0.412 7.209 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.172 0.259 6.076 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.779 -0.722 5.275 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -28.747 -2.358 8.004 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.865 -1.877 7.806 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -28.514 -3.263 8.937 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -27.602 -3.614 9.055 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -29.582 -3.744 9.794 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -29.885 -5.242 9.534 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -28.906 -6.152 10.265 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -31.326 -5.584 9.89 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -29.244 -3.517 11.263 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -28.083 -3.315 11.618 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -30.264 -3.517 12.105 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -31.17 -3.657 11.759 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -30.072 -3.338 13.53 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -31.299 -2.678 14.169 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -31.24 -1.158 14.345 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -32.574 -0.627 14.848 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -30.116 -0.77 15.296 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -29.815 -4.69 14.174 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -30.684 -5.56 14.177 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -28.614 -4.873 14.684 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -27.954 -4.143 14.641 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -28.244 -6.117 15.326 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -27.203 -6.875 14.499 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -27.809 -7.825 13.48 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -26.76 -8.746 12.883 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -27.399 -9.995 12.298 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -27.844 -10.943 13.36 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -27.023 -11.281 13.902 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -28.325 -11.76 12.933 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -28.502 -10.468 14.011 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -27.721 -5.847 16.72 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -26.735 -5.129 16.886 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -28.415 -6.393 17.711 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -29.197 -6.937 17.497 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -28.037 -6.231 19.111 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -26.708 -6.939 19.403 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -26.799 -8.443 19.193 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -26.984 -8.88 18.028 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -26.694 -9.19 20.187 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -27.999 -4.754 19.495 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -27.095 -4.296 20.197 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -29.003 -4.022 19.001 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -29.676 -4.47 18.454 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -29.154 -2.587 19.254 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -29.289 -2.272 20.747 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -30.647 -2.666 21.295 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -31.638 -2.591 20.533 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -30.725 -3.055 22.48 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -28.057 -1.754 18.597 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -27.855 -0.586 18.934 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -27.36 -2.347 17.639 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -27.557 -3.281 17.408 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -26.296 -1.652 16.942 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -24.933 -2.148 17.427 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -24.099 -1.088 18.127 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -22.623 -1.253 17.808 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -22.352 -1.028 16.328 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -20.91 -1.171 15.998 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -20.751 -0.955 14.993 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -20.596 -2.144 16.187 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -20.345 -0.518 16.576 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -26.401 -1.829 15.431 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -26.657 -2.928 14.94 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -26.235 -0.735 14.671 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -26.274 -0.78 13.205 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -26.073 0.685 12.796 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -26.427 1.475 14.007 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -26.023 0.629 15.176 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -25.126 -1.633 12.673 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -23.955 -1.364 12.961 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -25.459 -2.666 11.917 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -26.411 -2.831 11.716 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -24.457 -3.565 11.375 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.546 -4.939 12.067 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -24.739 -4.74 13.474 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -25.349 -4.006 13.614 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -23.27 -5.739 11.851 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -24.616 -3.741 9.865 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -25.732 -3.746 9.342 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.487 -3.867 9.178 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -22.637 -3.846 9.658 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.47 -4.056 7.735 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -22.239 -3.364 7.138 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -22.082 -3.43 5.616 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -23.171 -2.623 4.927 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -20.704 -2.939 5.2 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.434 -5.547 7.425 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -22.632 -6.283 7.999 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -24.305 -5.989 6.533 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -24.923 -5.354 6.105 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -24.371 -7.396 6.171 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -25.484 -8.09 6.967 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -26.876 -7.519 6.718 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -27.985 -8.38 7.293 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -27.796 -9.078 8.292 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -29.156 -8.332 6.673 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.246 -7.749 5.883 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -29.886 -8.88 7.021 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -24.634 -7.576 4.683 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -24.911 -6.612 3.968 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -24.521 -8.816 4.23 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -24.259 -9.525 4.852 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -24.788 -9.164 2.844 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -23.721 -10.127 2.305 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -22.467 -9.503 1.68 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -22.831 -8.559 0.544 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -21.616 -8.802 2.729 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -26.154 -9.828 2.792 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -26.389 -10.822 3.476 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -27.057 -9.274 2.01 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -26.817 -8.474 1.486 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -28.402 -9.814 1.918 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -29.413 -8.681 2.092 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -30.56 -8.996 3.033 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -31.217 -7.74 3.561 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -30.679 -7.143 4.523 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -32.263 -7.341 3.011 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -28.644 -10.527 0.591 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -28.311 -10.004 -0.476 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -29.201 -11.731 0.669 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -29.399 -12.11 1.55 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -29.53 -12.501 -0.521 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -29.514 -14.002 -0.22 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -28.221 -14.429 0.17 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -27.56 -13.869 -0.251 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -30.908 -12.075 -1.006 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -31.926 -12.444 -0.422 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -30.933 -11.284 -2.06 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -30.086 -11.04 -2.495 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -32.183 -10.777 -2.599 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -32.038 -9.312 -3.049 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -31.717 -8.423 -1.859 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -30.96 -9.187 -4.116 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -32.687 -11.613 -3.769 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -32.016 -12.542 -4.222 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -33.875 -11.269 -4.244 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -34.356 -10.527 -3.826 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -34.491 -11.958 -5.37 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -35.965 -11.561 -5.482 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -36.722 -12.391 -6.495 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -37.52 -13.25 -6.082 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -36.523 -12.174 -7.704 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -33.75 -11.607 -6.657 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -33.576 -10.432 -6.978 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -33.307 -12.62 -7.412 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -32.556 -12.414 -8.655 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -31.939 -13.79 -8.908 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -32.913 -14.747 -8.312 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -33.509 -14.052 -7.117 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -33.435 -12.005 -9.836 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -32.943 -11.797 -10.947 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -34.733 -11.9 -9.609 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -35.089 -12.087 -8.706 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -35.65 -11.521 -10.664 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -36.704 -12.608 -10.89 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -36.206 -13.797 -11.699 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -36.481 -13.629 -13.19 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -35.589 -12.57 -13.828 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -36.177 -11.201 -13.74 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -36.343 -10.943 -12.743 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -37.082 -11.165 -14.248 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -35.528 -10.506 -14.16 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -36.312 -10.177 -10.395 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -36.738 -9.499 -11.333 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -36.391 -9.804 -9.125 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -36.041 -10.406 -8.429 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -37.012 -8.543 -8.722 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -37.959 -8.771 -7.54 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -39.264 -9.431 -7.94 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -39.951 -8.978 -8.854 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -39.61 -10.516 -7.261 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -39.01 -10.83 -6.551 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -40.445 -10.961 -7.501 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -35.97 -7.495 -8.345 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -36.308 -6.439 -7.812 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -34.708 -7.795 -8.607 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -34.498 -8.654 -9.026 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -33.621 -6.875 -8.3 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -32.858 -7.334 -7.049 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -33.551 -7.021 -5.737 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -34.573 -7.829 -5.254 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -33.179 -5.918 -4.98 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -35.203 -7.548 -4.056 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -33.804 -5.628 -3.781 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -34.815 -6.445 -3.324 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -35.439 -6.165 -2.13 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -35.384 -5.211 -1.945 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -32.67 -6.775 -9.488 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -32.54 -7.727 -10.259 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -32.003 -5.621 -9.668 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -32.153 -4.458 -8.794 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -30.824 -3.729 -8.977 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -30.4 -4.05 -10.372 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -31.03 -5.371 -10.743 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -33.312 -3.558 -9.219 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -33.916 -3.756 -10.272 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -33.617 -2.563 -8.393 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -33.085 -2.441 -7.576 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -34.707 -1.638 -8.675 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -35.876 -1.89 -7.713 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -36.22 -3.351 -7.475 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -37.203 -3.505 -6.322 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -36.529 -3.299 -4.971 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -37.5 -2.876 -3.926 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -37.146 -3.132 -2.97 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -38.415 -3.341 -4.075 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -37.635 -1.845 -3.962 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -34.241 -0.203 -8.478 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -33.243 0.039 -7.806 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -34.964 0.749 -9.064 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -35.721 0.498 -9.631 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -34.629 2.161 -8.892 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -35.298 3.031 -9.962 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -34.883 4.497 -9.905 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -35.573 5.331 -10.972 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -35.192 6.799 -10.844 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -35.855 7.643 -11.878 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -36.878 7.459 -11.889 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -35.465 7.43 -12.818 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -35.697 8.652 -11.67 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -35.08 2.597 -7.504 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -34.564 3.552 -6.925 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -36.056 1.871 -6.984 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -36.417 1.124 -7.501 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -36.59 2.129 -5.665 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -38.102 2.358 -5.725 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -38.728 2.735 -4.392 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -40.181 3.144 -4.559 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -40.779 3.611 -3.242 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -39.925 4.634 -2.578 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -39.465 5.24 -3.294 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -39.189 4.172 -2.009 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -40.504 5.232 -1.955 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -36.256 0.945 -4.772 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -37.052 0.014 -4.617 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -35.049 0.964 -4.237 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -34.459 1.724 -4.423 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -34.578 -0.098 -3.363 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -33.057 -0.238 -3.474 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -32.555 -0.61 -4.859 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -32.571 -2.386 -5.165 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -31.261 -2.926 -4.066 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -34.952 0.213 -1.925 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -35.316 1.344 -1.603 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -34.881 -0.794 -1.072 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -34.627 -1.684 -1.402 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -35.185 -0.625 0.338 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -35.212 -1.984 1.048 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -36.4 -2.876 0.695 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -36.497 -3.204 -0.786 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -37.609 -3.13 -1.341 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -35.458 -3.515 -1.407 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -34.13 0.279 0.968 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -32.954 0.197 0.614 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -34.548 1.122 1.911 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -35.492 1.121 2.164 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -33.64 2.066 2.567 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -34.389 3.01 3.522 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -33.79 4.41 3.617 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -34.694 5.364 4.385 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -34.548 5.197 5.892 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -33.867 6.367 6.525 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -34.399 7.242 6.336 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -32.899 6.477 6.141 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -33.801 6.228 7.554 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -32.459 1.388 3.259 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -31.485 2.043 3.61 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -32.533 0.078 3.436 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -33.324 -0.407 3.123 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -31.457 -0.651 4.078 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -31.959 -1.999 4.626 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -32.061 -3.119 3.589 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -32.663 -4.398 4.174 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -34.111 -4.291 4.333 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -34.45 -3.542 4.868 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -34.978 -5.145 3.791 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -34.553 -6.176 3.069 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -35.223 -6.845 2.644 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -33.523 -6.336 2.928 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -36.271 -4.959 3.975 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -36.609 -4.165 4.549 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -36.951 -5.605 3.531 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -30.297 -0.857 3.108 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -29.177 -1.133 3.519 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -30.582 -0.716 1.822 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -31.499 -0.487 1.562 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -29.566 -0.889 0.785 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -30.104 -1.729 -0.379 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -30.637 -3.078 -0.024 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -29.782 -4.108 0.322 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -31.997 -3.323 -0.07 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -30.276 -5.36 0.616 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -32.5 -4.57 0.228 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -31.637 -5.59 0.57 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -29.115 0.452 0.207 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -28.269 0.492 -0.686 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -29.675 1.548 0.702 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -30.308 1.476 1.447 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -29.339 2.863 0.171 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -30.554 3.814 0.194 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -30.209 5.147 -0.455 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -31.739 3.177 -0.513 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -28.159 3.509 0.893 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -28.192 3.726 2.106 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -27.122 3.821 0.131 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -27.156 3.614 -0.831 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -25.931 4.457 0.671 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -24.694 3.582 0.439 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -24.675 2.3 1.225 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -24.276 2.287 2.553 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -25.042 1.104 0.631 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -24.247 1.106 3.272 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -25.018 -0.08 1.344 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -24.618 -0.079 2.666 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -25.716 5.815 0.011 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -26.016 5.996 -1.17 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -25.221 6.77 0.775 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -25.026 6.572 1.722 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -24.951 8.102 0.255 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -25.274 9.185 1.292 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -26.752 9.528 1.412 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -27.146 10.296 2.287 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -27.584 8.974 0.539 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -27.216 8.374 -0.142 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -28.54 9.183 0.621 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -23.487 8.21 -0.136 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -22.608 8.226 0.727 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -23.229 8.259 -1.433 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -23.975 8.216 -2.073 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -21.872 8.378 -1.935 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -21.782 7.854 -3.372 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.388 7.915 -3.98 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.385 7.384 -5.407 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -21.028 8.368 -6.373 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -20.217 9.603 -6.515 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -19.279 9.379 -6.904 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -20.09 10.063 -5.593 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -20.686 10.281 -7.155 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.426 9.832 -1.864 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -21.928 10.684 -2.603 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -20.51 10.103 -0.948 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -20.179 9.372 -0.378 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -19.98 11.443 -0.747 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -19.897 11.781 0.758 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -21.237 11.482 1.441 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -19.514 13.241 0.962 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.176 11.494 2.954 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.592 11.558 -1.365 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -17.743 10.686 -1.179 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -18.371 12.624 -2.109 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -19.087 13.285 -2.225 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -17.093 12.85 -2.755 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -17.31 13.149 -4.239 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -18.388 12.265 -4.857 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -18.341 12.213 -6.367 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -19.403 11.944 -6.984 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -17.248 12.406 -6.932 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -16.335 13.966 -2.041 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -16.609 15.148 -2.23 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -15.391 13.568 -1.2 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -15.209 12.606 -1.113 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -14.6 14.505 -0.416 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -14.736 14.209 1.101 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -16.196 14.367 1.543 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -13.821 15.106 1.929 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -16.426 14.165 3.026 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -13.129 14.459 -0.83 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -12.374 13.594 -0.387 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -12.746 15.378 -1.71 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -13.415 16.008 -2.053 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -11.366 15.482 -2.193 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -10.407 15.973 -1.102 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -10.143 17.46 -1.209 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -11.022 18.227 -1.593 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -8.929 17.881 -0.884 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -8.27 17.218 -0.593 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -8.742 18.839 -0.954 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -10.853 14.198 -2.831 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -9.875 13.612 -2.366 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -11.55 13.756 -3.879 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -12.349 14.252 -4.149 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -11.182 12.553 -4.635 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -9.722 12.589 -5.106 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -9.507 13.531 -6.274 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -9.27 14.724 -6.093 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -9.59 13.001 -7.484 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -9.782 12.044 -7.557 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -9.453 13.588 -8.255 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -11.494 11.258 -3.893 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -11.573 10.19 -4.501 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -11.67 11.355 -2.586 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -11.594 12.233 -2.157 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -11.981 10.196 -1.77 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -11.311 10.307 -0.397 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -10.037 9.479 -0.257 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -8.785 10.347 -0.165 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -7.633 9.579 0.482 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -6.329 10.297 0.377 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -5.988 10.285 -0.616 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -5.61 9.832 0.984 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -6.433 11.28 0.684 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -13.494 10.035 -1.643 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -14.22 11.017 -1.466 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -13.962 8.8 -1.759 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -13.331 8.059 -1.892 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -15.388 8.507 -1.683 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -15.791 7.518 -2.782 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -15.578 7.961 -4.23 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -16.12 6.91 -5.186 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -16.238 9.306 -4.486 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -15.784 7.924 -0.336 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -15.135 7.008 0.17 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -16.856 8.457 0.23 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -17.308 9.206 -0.22 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -17.38 7.981 1.5 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -17.417 9.106 2.529 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -16.057 9.681 2.875 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -16.075 10.436 4.184 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -17.15 10.929 4.581 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -15.019 10.542 4.834 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.787 7.442 1.286 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.521 7.936 0.428 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -19.16 6.429 2.049 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.533 6.067 2.709 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.481 5.839 1.917 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.386 4.406 1.39 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -19.837 4.321 -0.003 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -18.487 4.101 -0.219 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.672 4.47 -1.098 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -17.978 4.032 -1.501 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.17 4.401 -2.383 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -18.821 4.182 -2.585 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.254 5.878 3.226 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.038 5.047 4.11 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -22.141 6.857 3.346 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -22.248 7.497 2.61 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -22.968 6.999 4.535 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -23.322 8.471 4.776 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -23.958 8.738 6.134 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -24.534 10.135 6.262 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -24.977 10.697 5.239 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -24.563 10.665 7.392 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -24.241 6.185 4.354 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -24.704 5.998 3.231 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -24.795 5.696 5.442 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -24.378 5.87 6.316 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -26.009 4.903 5.382 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -26.037 3.907 6.543 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -27.22 3.126 6.527 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -26.981 2.194 6.443 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -27.248 5.792 5.425 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -27.37 6.662 6.287 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -28.166 5.577 4.488 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -28.006 4.889 3.803 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -29.401 6.35 4.452 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -30.072 6.233 3.093 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -30.337 5.869 5.552 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -31.296 6.549 5.921 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -30.056 4.678 6.065 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -29.284 4.181 5.718 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -30.848 4.097 7.132 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -30.727 2.569 7.107 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -31.588 1.844 8.132 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -33.075 2.072 7.935 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -33.542 2.318 6.823 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -33.832 1.989 9.018 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -33.395 1.792 9.874 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -34.797 2.12 8.92 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -30.378 4.649 8.472 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -31.189 5.027 9.318 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -29.062 4.715 8.643 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -28.469 4.421 7.917 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.471 5.225 9.872 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -27.717 4.118 10.611 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -28.575 2.936 10.953 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -29.546 3.031 11.935 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -28.414 1.733 10.287 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -30.343 1.947 12.247 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -29.206 0.644 10.595 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -30.172 0.752 11.576 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.54 6.393 9.573 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.421 6.201 9.095 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -28.001 7.62 9.849 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -27.222 8.839 9.602 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -28.152 9.968 10.067 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -29.514 9.363 10.078 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -29.317 7.919 10.43 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -25.923 8.869 10.401 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -25.886 8.454 11.561 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -24.866 9.357 9.755 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.983 9.661 8.823 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -23.538 9.471 10.359 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -23.537 10.239 11.685 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -23.572 11.747 11.494 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -23.768 12.5 12.445 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -23.397 12.2 10.257 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -23.261 11.547 9.536 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -23.421 13.168 10.116 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -22.805 8.14 10.467 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -21.707 8.072 11.017 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -23.406 7.088 9.934 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -24.288 7.199 9.517 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -22.787 5.772 9.95 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -23.765 4.703 10.445 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -24.003 4.761 11.925 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -24.813 5.633 12.593 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -23.418 3.916 12.925 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -24.769 5.386 13.942 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -25.263 5.883 14.628 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -23.921 4.336 14.173 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -22.521 2.844 12.887 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -23.554 3.725 15.37 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -22.159 2.239 14.076 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -22.675 2.68 15.3 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -22.262 5.449 8.557 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -23.032 5.352 7.601 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -20.95 5.299 8.447 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -20.392 5.345 9.256 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -20.313 5.033 7.166 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.198 6.059 6.905 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.575 7.513 7.084 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.661 8.083 8.35 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.822 8.324 5.985 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.984 9.416 8.512 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -20.149 9.657 6.139 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -20.229 10.198 7.404 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.543 11.528 7.563 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -20.523 11.752 8.496 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -19.68 3.652 7.143 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -19.465 3.039 8.185 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -19.393 3.166 5.945 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.634 3.683 5.148 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.728 1.883 5.784 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.8 1.404 4.316 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.259 1.191 3.898 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -17.994 0.128 4.12 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.436 0.808 2.444 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -17.27 2.08 6.19 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -16.603 2.977 5.678 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -16.782 1.277 7.122 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -17.347 0.565 7.499 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -15.417 1.434 7.596 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -15.433 1.997 9.02 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -16.529 2.88 9.203 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -16.628 3.431 8.418 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -14.619 0.134 7.565 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -15.157 -0.953 7.795 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -13.335 0.265 7.257 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -12.989 1.159 7.03 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -12.421 -0.863 7.23 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -11.75 -1.021 5.848 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -11.277 0.252 5.385 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -10.754 0.132 4.579 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -12.729 -1.595 4.836 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -11.346 -0.642 8.293 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -10.742 0.432 8.355 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -11.124 -1.641 9.137 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -11.649 -2.465 9.056 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -10.133 -1.537 10.2 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -10.202 -2.766 11.105 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -11.543 -3.065 11.441 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -11.975 -2.263 11.769 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -8.713 -1.358 9.66 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -8.437 -1.613 8.482 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -7.821 -0.906 10.537 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -8.12 -0.692 11.446 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -6.422 -0.691 10.186 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -5.782 0.264 11.199 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -4.479 0.898 10.739 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -4.69 2.249 10.085 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -4.883 2.345 8.875 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -4.654 3.304 10.886 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -4.496 3.155 11.84 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -4.793 4.188 10.491 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -5.668 -2.02 10.187 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -4.578 -2.134 9.63 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -6.263 -3.021 10.823 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -7.137 -2.872 11.231 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -5.657 -4.341 10.909 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -6.093 -5.045 12.186 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -6.005 -5.179 9.686 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -7.077 -5.02 9.096 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -5.093 -6.063 9.313 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -4.263 -6.137 9.829 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -5.287 -6.929 8.159 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -3.941 -7.457 7.673 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -3.15 -6.455 6.862 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -3.783 -6.179 5.524 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -3.912 -7.125 4.722 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -4.141 -5.017 5.265 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -6.203 -8.099 8.481 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -6.32 -8.507 9.639 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -6.847 -8.629 7.438 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -6.713 -8.229 6.551 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -7.753 -9.772 7.562 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -7.041 -11.0 8.158 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -5.748 -11.362 7.444 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -4.689 -10.807 7.734 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -5.816 -12.309 6.52 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -6.685 -12.724 6.343 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -4.986 -12.558 6.055 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -8.978 -9.416 8.395 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -9.63 -10.29 8.968 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -9.295 -8.132 8.444 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -8.75 -7.486 7.949 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -10.435 -7.658 9.211 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -10.084 -6.386 9.984 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -9.222 -6.636 11.211 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -10.03 -7.698 12.428 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -11.293 -6.596 13.059 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -11.648 -7.428 8.319 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -11.516 -6.971 7.181 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -12.843 -7.767 8.822 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -14.096 -7.607 8.082 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -15.133 -8.346 8.944 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -14.346 -9.105 9.96 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -13.071 -8.343 10.152 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -14.506 -6.146 7.929 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -14.082 -5.281 8.698 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -15.327 -5.886 6.925 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -15.616 -6.624 6.344 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -15.827 -4.544 6.664 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -16.16 -4.355 5.171 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -16.463 -2.897 4.87 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -15.015 -4.853 4.3 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.084 -4.321 7.499 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.022 -5.114 7.437 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.107 -3.247 8.27 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -16.353 -2.615 8.245 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -18.241 -2.972 9.139 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -17.836 -3.193 10.603 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -16.72 -2.294 11.07 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.997 -1.12 11.752 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -15.396 -2.622 10.824 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -15.978 -0.289 12.177 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -14.373 -1.796 11.246 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -14.664 -0.628 11.924 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -18.771 -1.556 8.961 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -18.278 -0.791 8.133 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -19.784 -1.225 9.748 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -20.131 -1.888 10.376 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -20.386 0.096 9.72 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -21.913 -0.021 9.747 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -22.698 1.167 9.186 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -22.504 1.279 7.681 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -24.174 1.043 9.53 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.895 0.877 10.934 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -20.058 0.431 12.076 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -19.279 2.02 10.689 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -19.187 2.332 9.758 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -18.755 2.823 11.769 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -19.216 4.261 11.704 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -19.262 4.865 10.633 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -19.557 4.81 12.858 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -19.497 4.279 13.676 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -20.01 6.181 12.923 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -18.957 7.086 13.519 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -19.27 8.037 14.23 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -17.7 6.783 13.237 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -17.507 6.016 12.658 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -16.602 7.573 13.752 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.896 6.896 14.951 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -14.756 7.671 15.346 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -14.413 7.338 16.179 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -15.45 5.48 14.606 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -15.587 7.888 12.663 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -15.138 7.004 11.932 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -15.255 9.159 12.545 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -15.683 9.818 13.13 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -14.277 9.608 11.576 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -14.954 10.334 10.415 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -15.653 9.409 9.429 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -16.442 10.193 8.394 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -15.598 11.292 7.771 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -16.362 12.065 6.761 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -17.313 12.279 7.115 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -16.452 11.506 5.876 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -15.872 12.952 6.543 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -13.267 10.513 12.264 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -13.391 11.735 12.237 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -12.285 9.899 12.909 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -12.253 8.92 12.913 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -11.272 10.658 13.614 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -9.931 9.954 13.653 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -9.363 9.757 14.723 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -9.436 9.562 12.482 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -9.949 9.731 11.667 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -8.146 8.893 12.397 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -8.116 7.551 13.1 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -7.114 7.183 13.708 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -9.209 6.815 13.011 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -9.968 7.146 12.492 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -9.296 5.511 13.647 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -10.531 5.451 14.552 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -10.628 6.611 15.536 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -10.392 6.19 16.974 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -9.855 6.948 17.777 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -10.812 4.982 17.313 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -11.246 4.433 16.626 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -10.665 4.687 18.233 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -9.358 4.433 12.575 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -8.354 3.792 12.259 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -10.541 4.252 12.014 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -11.301 4.774 12.329 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -10.747 3.288 10.949 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -11.997 2.443 11.208 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -11.862 1.568 12.443 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -11.323 0.442 12.324 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -12.292 2.007 13.532 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -10.87 4.045 9.634 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -11.043 5.267 9.637 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -10.788 3.338 8.52 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -10.689 2.362 8.574 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -10.857 3.979 7.211 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -9.921 3.287 6.203 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -8.535 3.109 6.825 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -9.824 4.102 4.922 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -7.682 2.073 6.134 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -12.281 4.008 6.664 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -12.925 2.967 6.525 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -12.768 5.208 6.366 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -12.211 6.001 6.519 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -14.114 5.383 5.834 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -14.916 6.386 6.686 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -14.045 7.427 7.155 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -13.789 7.988 6.413 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -15.554 5.69 7.877 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -14.084 5.879 4.389 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -15.11 5.894 3.706 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -12.907 6.283 3.932 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -12.12 6.234 4.519 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -12.741 6.797 2.579 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -11.902 8.08 2.587 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -10.543 7.9 3.239 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -9.522 8.022 2.53 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -10.494 7.633 4.459 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -12.125 5.752 1.653 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -11.127 5.111 1.985 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -12.734 5.579 0.487 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.527 6.124 0.276 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -12.261 4.603 -0.485 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.227 3.413 -0.56 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -13.723 2.921 0.771 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -12.934 2.105 1.562 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -14.982 3.276 1.23 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -13.387 1.651 2.786 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -15.442 2.826 2.452 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -14.642 2.013 3.232 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -12.123 5.224 -1.872 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -12.587 6.339 -2.117 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -11.482 4.492 -2.772 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.13 3.613 -2.505 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -11.29 4.937 -4.142 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -9.801 4.92 -4.55 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -9.19 3.675 -4.172 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -9.463 3.439 -3.274 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -9.052 6.069 -3.892 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -12.107 4.057 -5.088 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -12.339 2.88 -4.803 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -12.547 4.629 -6.199 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -12.317 5.563 -6.382 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -13.361 3.9 -7.163 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -14.558 4.761 -7.58 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -15.587 4.054 -8.448 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -17.033 5.087 -8.768 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -18.043 3.975 -9.742 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -12.556 3.495 -8.393 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -12.163 4.342 -9.196 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -12.297 2.203 -8.528 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -12.608 1.574 -7.838 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -11.562 1.694 -9.676 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -10.442 0.739 -9.258 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -9.217 1.436 -8.692 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -9.321 1.678 -7.201 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -9.895 0.876 -6.469 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -8.769 2.789 -6.744 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -8.331 3.386 -7.385 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -8.835 2.977 -5.776 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -12.513 1.008 -10.645 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -13.229 0.077 -10.273 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -12.527 1.484 -11.878 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -11.93 2.223 -12.109 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -13.398 0.932 -12.904 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -13.635 1.964 -14.01 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -14.087 3.304 -13.499 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -15.421 3.534 -13.204 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -13.176 4.331 -13.309 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -15.838 4.764 -12.732 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -13.586 5.563 -12.838 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -14.92 5.78 -12.548 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -12.804 -0.342 -13.491 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -11.586 -0.469 -13.614 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -13.668 -1.282 -13.845 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -14.627 -1.119 -13.727 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -13.229 -2.548 -14.419 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -13.629 -3.751 -13.537 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -12.875 -3.723 -12.216 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -15.132 -3.774 -13.298 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -13.797 -2.735 -15.821 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -14.861 -2.201 -16.142 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
