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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 28 SER SER
4 1 30 35 SER GLY
5 1 49 49 TRP TRP
6 1 52 61 HIS TYR
7 1 99 106 ARG TRP
8 1 122 122 ILE ILE
9 1 145 145 ALA ALA
10 1 147 154 GLN SER
11 1 169 173 TYR LYS
12 1 186 191 GLY TYR
13 1 209 217 LEU THR
14 2 1 4 VAL LEU
15 2 42 51 MET ASN
16 2 53 57 LYS ALA
17 2 83 97 VAL PHE
18 1 26 26 GLY GLY
19 2 1 1 VAL VAL
20 2 2 2 ARG ARG
21 2 3 3 SER SER
22 2 4 4 LEU LEU
23 2 5 5 ASN ASN
24 2 11 11 SER SER
25 2 12 12 GLN GLN
26 2 13 13 GLN GLN
27 2 18 18 MET MET
28 2 19 19 SER SER
29 2 20 20 GLY GLY
30 2 21 21 PRO PRO
31 2 22 22 TYR TYR
32 2 23 23 GLU GLU
33 2 28 28 HIS HIS
34 2 30 30 GLN GLN
35 2 31 31 GLY GLY
36 2 32 32 GLN GLN
37 2 33 33 ASP ASP
38 2 35 35 GLU GLU
39 2 36 36 GLN GLN
40 2 46 46 GLN GLN
41 2 47 47 GLY GLY
42 2 48 48 GLU GLU
43 2 49 49 GLU GLU
44 2 50 50 SER SER
45 2 51 51 ASN ASN
46 2 52 52 ASP ASP
47 2 53 53 LYS LYS
48 2 61 61 LYS LYS
49 2 62 62 GLU GLU
50 2 63 63 LYS LYS
51 2 64 64 ASN ASN
52 2 71 71 LEU LEU
53 2 72 72 LYS LYS
54 2 73 73 ASP ASP
55 2 74 74 ASP ASP
56 2 75 75 LYS LYS
57 2 77 77 THR THR
58 2 78 78 LEU LEU
59 2 82 82 SER SER
60 2 84 84 ASP ASP
61 2 85 85 PRO PRO
62 2 86 86 LYS LYS
63 2 87 87 ASN ASN
64 2 88 88 TYR TYR
65 2 89 89 PRO PRO
66 2 91 91 LYS LYS
67 2 92 92 LYS LYS
68 2 94 94 GLU GLU
69 2 95 95 LYS LYS
70 2 103 103 GLU GLU
71 2 104 104 ILE ILE
72 2 105 105 ASN ASN
73 2 106 106 ASN ASN
74 2 107 107 LYS LYS
75 2 116 116 PRO PRO
76 2 117 117 ASN ASN
77 2 124 124 GLN GLN
78 2 125 125 ALA ALA
79 2 126 126 GLU GLU
80 2 127 127 ASN ASN
81 2 128 128 MET MET
82 2 134 134 GLY GLY
83 2 135 135 THR THR
84 2 136 136 LYS LYS
85 2 137 137 GLY GLY
86 2 138 138 GLY GLY
87 2 139 139 GLN GLN
88 2 140 140 ASP ASP
89 2 145 145 THR THR
90 2 146 146 MET MET
91 2 148 148 PHE PHE
92 2 149 149 VAL VAL
93 1 27 27 PHE PHE
94 1 29 29 LEU LEU
95 1 30 30 SER SER
96 1 31 31 THR THR
97 1 32 32 SER SER
98 1 55 55 TRP TRP
99 1 56 56 ASP ASP
100 1 57 57 GLY GLY
101 1 101 101 ARG ARG
102 1 102 102 TYR TYR
103 1 103 103 ASP ASP
104 1 106 106 TRP TRP
105 1 108 108 VAL VAL
106 1 146 146 SER SER
107 1 147 147 GLN GLN
108 1 148 148 ASP ASP
109 1 150 150 SER SER
110 1 151 151 ASN ASN
111 1 152 152 TYR TYR
112 1 170 170 TYR TYR
113 1 172 172 SER SER
114 1 212 212 LYS LYS
115 1 213 213 MET MET
116 1 214 214 LEU LEU
117 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 84045 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
#
#
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 3 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -15.26 0.958 -18.635 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -14.612 1.691 -18.535 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -14.872 -0.228 -19.389 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -13.616 0.044 -20.224 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -13.752 1.199 -21.207 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -13.193 2.504 -20.668 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -13.173 2.737 -19.461 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -12.739 3.367 -21.562 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -12.788 3.122 -22.508 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -12.37 4.215 -21.239 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.634 -1.405 -18.452 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.337 -2.515 -18.888 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.772 -1.149 -17.162 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.027 -0.245 -16.884 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.577 -2.171 -16.147 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.542 -1.723 -15.089 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.33 -2.808 -14.044 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.222 -1.358 -15.75 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.903 -2.475 -15.46 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.579 -1.572 -14.972 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.283 -3.743 -15.441 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.707 -4.425 -15.853 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.531 -4.148 -14.813 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.551 -4.608 -15.858 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.147 -3.481 -16.689 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.346 -3.924 -17.506 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.445 -5.076 -17.918 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.272 -3.006 -17.747 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.135 -2.105 -17.391 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.053 -3.271 -18.273 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.295 -5.242 -13.781 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.478 -6.138 -13.99 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -18.004 -5.147 -12.663 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.629 -4.4 -12.559 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.898 -6.122 -11.584 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -17.064 -5.565 -10.422 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -15.578 -5.309 -10.692 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.342 -3.853 -11.063 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -14.742 -5.696 -9.482 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -19.293 -6.468 -11.081 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -20.098 -5.575 -10.82 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -19.584 -7.754 -10.96 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.904 -8.428 -11.189 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -20.891 -8.189 -10.494 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -21.749 -8.691 -11.659 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -23.191 -9.012 -11.285 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.903 -7.842 -10.631 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -24.455 -6.98 -11.309 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -23.912 -7.814 -9.306 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -23.469 -8.545 -8.821 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -24.353 -7.061 -8.864 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -20.777 -9.261 -9.419 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -20.262 -10.355 -9.663 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -21.24 -8.926 -8.226 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -21.582 -8.009 -8.085 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -21.229 -9.845 -7.103 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -21.225 -9.074 -5.781 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -20.128 -8.03 -5.672 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -20.543 -6.665 -6.192 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -21.462 -6.591 -7.038 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -19.954 -5.662 -5.75 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -22.452 -10.75 -7.163 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -23.532 -10.321 -7.569 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -22.278 -11.994 -6.753 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -21.392 -12.273 -6.434 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -23.357 -12.965 -6.77 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -23.132 -13.955 -7.916 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -22.235 -13.422 -8.879 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -21.411 -13.169 -8.444 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -23.428 -13.711 -5.442 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -22.403 -13.933 -4.792 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -24.637 -14.084 -5.042 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -25.415 -13.867 -5.597 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -24.828 -14.803 -3.8 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -26.155 -15.538 -3.783 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -26.985 -15.323 -4.666 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -26.384 -16.415 -2.791 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -27.634 -17.181 -2.681 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -27.283 -18.275 -1.671 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -26.218 -17.673 -0.82 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -25.436 -16.744 -1.71 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -28.796 -16.333 -2.164 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -29.945 -16.776 -2.153 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -28.487 -15.117 -1.73 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -27.555 -14.824 -1.759 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -29.508 -14.223 -1.223 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -29.898 -14.539 0.206 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -29.541 -13.809 1.13 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -30.613 -15.637 0.392 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -30.835 -16.2 -0.382 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -31.057 -16.043 1.715 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -32.543 -16.411 1.696 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -33.152 -16.833 3.036 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.26 -15.645 3.981 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.51 -17.486 2.829 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -30.234 -17.217 2.226 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -30.099 -18.236 1.55 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -29.675 -17.058 3.415 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -29.815 -16.212 3.899 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -28.869 -18.099 4.035 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -27.375 -17.699 4.104 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -26.495 -18.921 4.329 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -26.946 -16.956 2.848 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -29.38 -18.346 5.449 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -29.956 -17.451 6.067 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -29.191 -19.556 5.953 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -28.731 -20.236 5.415 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -29.633 -19.891 7.297 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -30.237 -21.298 7.331 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -31.538 -21.428 6.554 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -31.989 -22.877 6.466 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -33.248 -23.015 5.625 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -34.449 -22.474 6.32 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -34.342 -21.449 6.483 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -34.574 -22.944 7.238 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -35.299 -22.634 5.744 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -28.47 -19.775 8.277 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -27.314 -19.961 7.895 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -28.758 -19.446 9.547 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -27.728 -19.3 10.582 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -28.536 -19.089 11.865 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -29.833 -18.527 11.399 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -30.107 -19.176 10.073 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -26.844 -20.539 10.713 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -27.299 -21.661 10.494 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -25.572 -20.302 11.039 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -25.292 -19.365 11.148 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -24.559 -21.35 11.23 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -24.933 -22.391 12.303 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -25.91 -23.312 11.849 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -26.554 -22.85 11.293 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -24.063 -21.987 9.928 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -23.083 -22.733 9.932 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -24.717 -21.673 8.816 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -25.484 -21.063 8.864 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -24.324 -22.221 7.523 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -25.5 -22.217 6.545 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -26.558 -23.264 6.849 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -27.624 -23.349 5.775 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -27.982 -22.351 5.15 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -28.139 -24.548 5.55 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -27.808 -25.301 6.084 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -28.822 -24.633 4.856 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -23.133 -21.466 6.934 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -22.62 -20.517 7.536 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -22.698 -21.895 5.758 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -23.148 -22.651 5.33 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -21.571 -21.274 5.083 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -20.58 -22.341 4.579 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -20.318 -23.282 5.63 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -19.374 -23.316 5.802 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -19.271 -21.699 4.142 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -22.042 -20.43 3.903 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -22.741 -20.918 3.015 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -21.656 -19.165 3.903 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -21.096 -18.838 4.644 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -22.025 -18.25 2.837 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -22.144 -16.826 3.387 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.369 -15.706 2.368 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.663 -15.922 1.599 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.378 -14.353 3.062 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -20.992 -18.302 1.716 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -19.788 -18.33 1.97 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.47 -18.331 0.482 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -22.439 -18.319 0.346 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -20.599 -18.373 -0.677 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -20.786 -19.697 -1.428 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -19.577 -20.123 -2.041 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -19.355 -19.512 -2.755 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -20.904 -17.192 -1.593 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -22.009 -17.077 -2.123 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.93 -16.308 -1.752 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -19.074 -16.447 -1.285 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -20.089 -15.133 -2.596 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -19.904 -13.868 -1.761 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.877 -13.684 -0.599 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -20.324 -12.683 0.399 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -22.237 -13.238 -1.112 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -19.07 -15.151 -3.724 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -17.913 -15.503 -3.511 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -19.497 -14.774 -4.917 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -20.437 -14.512 -5.029 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -18.611 -14.753 -6.071 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -18.892 -15.952 -7.001 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -18.824 -17.168 -6.241 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -17.908 -17.464 -6.197 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -17.877 -16.011 -8.133 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -18.759 -13.45 -6.856 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -19.868 -13.034 -7.176 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -17.639 -12.802 -7.141 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -16.78 -13.178 -6.839 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -17.637 -11.552 -7.892 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -16.989 -11.757 -9.257 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -15.803 -12.084 -9.346 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -16.902 -10.454 -7.111 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -16.427 -8.994 -8.098 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -17.776 -11.599 -10.309 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -18.723 -11.371 -10.168 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -17.284 -11.749 -11.669 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -18.36 -12.409 -12.534 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -19.019 -13.441 -11.815 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -19.504 -14.001 -12.427 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.927 -10.376 -12.228 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -17.702 -9.429 -12.093 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -15.762 -10.26 -12.848 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -15.183 -11.049 -12.95 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -15.331 -8.979 -13.387 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -14.191 -8.387 -12.55 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -13.036 -9.322 -12.315 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.929 -10.022 -11.125 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -12.055 -9.495 -13.279 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -11.868 -10.877 -10.902 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.991 -10.348 -13.061 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -10.898 -11.041 -11.87 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.937 -9.054 -14.857 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.698 -10.132 -15.4 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.889 -7.891 -15.491 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -15.126 -7.072 -14.999 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.513 -7.776 -16.889 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.748 -7.939 -17.779 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.907 -7.453 -17.126 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -17.027 -7.924 -16.297 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.854 -6.42 -17.133 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -14.062 -5.479 -16.364 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -13.047 -6.328 -18.184 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.905 -7.113 -18.751 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.374 -5.08 -18.498 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.91 -5.112 -18.112 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.105 -4.333 -18.618 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.569 -6.021 -17.213 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -11.259 -6.614 -16.85 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -9.2 -6.174 -16.749 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.934 -5.259 -15.544 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.592 -5.71 -14.267 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.94 -5.484 -14.045 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.859 -6.362 -13.288 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -11.544 -5.9 -12.875 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.455 -6.781 -12.116 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.8 -6.55 -11.909 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.956 -7.625 -16.364 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.903 -8.397 -16.222 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.696 -7.991 -16.197 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.984 -7.333 -16.325 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -7.348 -9.347 -15.817 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -6.411 -9.976 -16.853 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -6.242 -11.362 -16.608 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -5.302 -11.585 -16.619 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -6.697 -9.351 -14.441 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.97 -8.422 -14.086 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.953 -10.398 -13.671 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -7.537 -11.109 -14.011 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -6.388 -10.517 -12.334 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -7.315 -11.333 -11.427 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -7.033 -11.264 -9.922 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.985 -9.819 -9.446 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -8.08 -12.047 -9.148 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.994 -11.139 -12.389 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -4.401 -11.461 -11.364 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -4.482 -11.312 -13.598 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -5.012 -11.063 -14.382 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -3.158 -11.881 -13.792 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -3.18 -12.85 -14.974 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.722 -12.227 -16.13 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.178 -12.452 -16.893 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.135 -10.776 -14.041 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.955 -11.042 -14.262 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.599 -9.535 -14.012 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -3.547 -9.382 -13.814 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.731 -8.393 -14.242 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.535 -7.187 -14.758 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.509 -7.647 -15.704 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -3.284 -8.54 -15.981 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.617 -6.185 -15.441 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.984 -8.011 -12.967 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.57 -7.961 -11.886 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.31 -7.749 -13.109 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 0.71 -7.812 -13.999 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 1.158 -7.379 -11.984 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 2.582 -7.085 -12.471 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 3.46 -6.826 -11.39 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.175 -6.255 -11.689 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 0.597 -6.185 -11.21 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.388 -5.1 -11.766 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.321 -6.409 -9.932 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.46 -7.309 -9.563 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -0.189 -5.356 -9.08 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.697 -5.367 -8.933 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -2.233 -4.701 -8.053 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -2.384 -6.122 -9.775 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.905 -6.675 -10.432 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -3.842 -6.174 -9.725 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -4.409 -6.772 -11.014 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -5.842 -6.359 -11.313 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.957 -4.723 -12.071 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -5.248 -5.052 -13.684 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -4.331 -6.965 -8.515 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -3.715 -7.951 -8.118 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -5.431 -6.513 -7.926 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.863 -5.7 -8.269 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -5.994 -7.19 -6.776 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -7.475 -6.907 -6.626 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.98 -5.924 -7.177 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -8.172 -7.765 -5.89 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -7.703 -8.521 -5.468 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -9.607 -7.614 -5.669 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -10.428 -8.614 -6.524 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -11.919 -8.497 -6.23 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -10.167 -8.403 -8.008 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -9.938 -7.823 -4.192 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -9.415 -8.739 -3.554 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -10.798 -6.971 -3.652 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -11.188 -6.259 -4.212 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -11.178 -7.079 -2.26 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -12.681 -7.117 -2.07 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -13.44 -6.757 -2.974 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -13.107 -7.557 -0.895 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -12.444 -7.822 -0.218 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -14.522 -7.653 -0.568 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.88 -9.086 -0.171 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -15.091 -10.011 -1.329 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -14.145 -10.767 -1.957 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -16.33 -10.283 -1.992 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -14.721 -11.496 -2.971 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -14.249 -12.117 -3.566 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -16.062 -11.215 -3.013 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -17.642 -9.828 -1.821 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -17.056 -11.702 -3.856 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -18.626 -10.312 -2.659 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -18.328 -11.238 -3.664 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.869 -6.714 0.578 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -14.203 -6.715 1.616 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.905 -5.913 0.385 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -16.395 -5.96 -0.47 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -16.352 -4.968 1.4 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -16.022 -3.507 1.0 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -14.506 -3.293 0.894 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.624 -2.518 1.988 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -13.954 -3.449 -0.508 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.86 -5.118 1.598 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -18.612 -5.17 0.628 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.301 -5.208 2.845 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.661 -5.149 3.592 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.722 -5.36 3.129 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.01 -6.642 3.923 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.562 -6.617 5.378 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.133 -7.803 6.145 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.63 -7.871 7.514 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.111 -7.088 7.849 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.819 -8.903 8.336 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.5 -9.975 7.937 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -20.645 -10.788 8.596 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.899 -10.021 6.972 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.309 -8.86 9.56 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.447 -9.657 10.214 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -18.763 -8.019 9.868 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.277 -4.144 3.856 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.541 -3.416 4.515 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.571 -3.923 3.717 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -22.102 -4.525 3.148 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.23 -2.804 4.368 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.406 -1.638 3.397 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.146 -0.448 3.986 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.327 0.671 2.987 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -23.434 0.433 1.787 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.371 1.901 3.473 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.29 2.019 4.449 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.472 2.645 2.842 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.583 -3.227 4.921 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.482 -3.603 4.166 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.728 -3.213 6.251 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.982 -3.573 6.914 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.608 -3.628 8.404 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.115 -3.624 8.436 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.68 -2.867 7.217 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.05 -2.51 6.677 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.733 -1.361 6.36 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.308 -2.898 6.828 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.495 -3.824 7.085 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.42 -1.982 6.624 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.753 -2.722 6.771 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.811 -2.006 6.158 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.372 -1.625 6.838 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.35 -0.803 7.596 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.566 -0.961 8.799 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.022 0.369 7.064 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.827 0.42 6.106 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.936 1.564 7.881 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -26.606 1.693 8.598 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -26.556 2.132 9.747 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -25.527 1.303 7.93 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.626 0.954 7.019 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -24.193 1.386 8.515 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -23.823 0.086 9.24 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -24.608 -0.152 10.52 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -24.078 -1.343 11.297 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -24.889 -1.577 12.562 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -24.884 -0.383 13.453 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -25.309 0.431 12.962 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -23.91 -0.141 13.722 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -25.432 -0.577 14.316 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.145 1.733 7.462 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.48 2.003 6.307 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -21.881 1.724 7.869 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -21.679 1.49 8.794 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -20.798 2.046 6.961 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.24 0.825 6.257 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -20.755 -0.283 6.417 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.174 1.029 5.494 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.796 1.93 5.44 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.539 -0.047 4.745 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.91 0.509 3.463 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.861 1.16 2.455 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -18.082 2.016 1.469 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.666 0.101 1.718 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.464 -0.744 5.576 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -16.55 -0.099 6.089 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.577 -2.058 5.701 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.337 -2.516 5.272 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.611 -2.848 6.449 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.306 -3.701 7.519 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -16.345 -4.521 8.374 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.009 -5.693 9.077 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.134 -6.071 8.682 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -16.399 -6.248 10.017 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.829 -3.75 5.5 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.414 -4.551 4.767 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.513 -3.597 5.496 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.109 -2.929 6.084 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.655 -4.411 4.648 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.263 -3.78 4.537 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.271 -4.633 3.809 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.211 -4.857 2.464 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.197 -5.38 4.39 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.169 -5.703 2.174 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.922 -6.015 1.278 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.53 -6.037 3.339 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.737 -5.559 5.697 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.426 -6.857 3.556 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.642 -6.372 5.909 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.999 -7.012 4.845 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.562 -5.82 5.224 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.456 -5.99 6.435 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.607 -6.825 4.363 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.685 -6.635 3.401 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.547 -8.206 4.817 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.716 -9.005 4.244 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.112 -8.484 4.575 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.158 -9.259 3.797 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.376 -8.575 6.07 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.232 -8.879 4.448 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.413 -9.185 5.314 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.033 -9.112 3.16 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.704 -8.819 2.508 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.827 -9.774 2.691 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.081 -11.264 2.518 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.335 -9.17 1.386 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -11.048 -8.404 0.736 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.113 -9.52 1.016 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.598 -10.131 1.592 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.5 -9.032 -0.208 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.764 -7.716 0.071 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -7.244 -7.023 -1.15 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -6.012 -7.327 -1.677 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -7.821 -6.054 -1.9 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -5.865 -6.546 -2.728 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -6.934 -5.76 -2.9 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -7.058 -5.087 -3.612 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.518 -10.071 -0.733 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.893 -10.786 0.051 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -7.402 -10.167 -2.047 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.942 -9.579 -2.623 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -6.486 -11.112 -2.665 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -7.196 -12.417 -3.104 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -6.176 -13.528 -3.37 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -8.089 -12.192 -4.319 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.777 -14.917 -3.404 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -5.764 -10.454 -3.84 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -6.37 -9.709 -4.618 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -4.469 -10.706 -3.948 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -4.039 -11.294 -3.288 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -3.667 -10.124 -5.015 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -2.267 -9.777 -4.509 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -2.276 -8.737 -3.433 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -2.322 -8.954 -2.089 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -2.253 -7.317 -3.61 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -2.322 -7.759 -1.415 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -2.351 -7.659 -0.438 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -2.281 -6.737 -2.325 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -2.208 -6.479 -4.728 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -2.267 -5.359 -2.13 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -2.195 -5.113 -4.531 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -2.224 -4.567 -3.243 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -3.594 -11.034 -6.234 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -4.166 -12.125 -6.245 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -2.888 -10.571 -7.258 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -2.467 -9.688 -7.183 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -2.733 -11.32 -8.498 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.086 -10.442 -9.582 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.606 -10.233 -9.431 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.377 -10.812 -10.18 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.061 -9.391 -8.479 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 1.61 -10.386 -9.756 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 2.47 -10.664 -10.136 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 1.445 -9.514 -8.713 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -0.374 -8.546 -7.453 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 2.394 -8.826 -7.96 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 0.569 -7.864 -6.707 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 1.938 -8.007 -6.964 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.936 -12.605 -8.284 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.189 -13.62 -8.938 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.993 -12.559 -7.351 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -0.855 -11.721 -6.856 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -0.148 -13.707 -7.039 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 1.149 -13.257 -6.35 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 0.92 -12.178 -5.306 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 0.573 -12.523 -4.158 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 1.064 -10.989 -5.64 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -0.887 -14.743 -6.191 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.518 -15.659 -6.724 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.813 -14.596 -4.878 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -0.284 -13.844 -4.506 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.474 -15.519 -3.983 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.572 -14.984 -2.568 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.951 -15.712 -1.655 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.212 -13.719 -2.385 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.885 -13.193 -3.149 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.275 -13.09 -1.073 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.519 -11.76 -1.079 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.421 -11.122 0.295 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.19 -11.731 1.191 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.913 -9.984 0.466 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.724 -12.861 -0.672 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.501 -12.268 -1.429 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.085 -13.347 0.504 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.419 -13.81 1.052 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.442 -13.21 1.007 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.03 -14.586 1.314 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.223 -15.476 0.1 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -5.82 -16.818 0.466 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -6.442 -16.916 1.547 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -5.676 -17.77 -0.327 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.472 -12.351 2.262 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.771 -12.623 3.234 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.291 -11.316 2.238 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.835 -11.151 1.431 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.422 -10.422 3.375 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.193 -8.976 2.93 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.019 -8.875 2.138 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.688 -9.761 1.938 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.806 -10.583 4.001 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.811 -10.616 3.291 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.855 -10.701 5.326 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -6.021 -10.661 5.844 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -8.12 -10.876 6.032 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.241 -12.306 6.578 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -8.362 -13.375 5.512 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -7.289 -14.205 5.203 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -9.549 -13.557 4.816 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -7.397 -15.183 4.231 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -9.665 -14.532 3.843 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -8.588 -15.341 3.554 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -8.71 -16.315 2.591 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -7.817 -16.605 2.3 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.269 -9.873 7.175 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.279 -9.328 7.668 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.512 -9.639 7.583 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -10.254 -10.097 7.132 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -9.822 -8.713 8.674 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.122 -7.957 8.357 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -11.383 -6.751 9.253 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -10.909 -6.672 10.38 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.161 -5.803 8.757 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.53 -5.926 7.848 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -12.342 -5.019 9.311 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -9.99 -9.487 9.984 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -10.727 -10.478 10.031 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -9.283 -9.058 11.054 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -9.355 -9.695 12.376 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -8.503 -8.789 13.268 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -7.567 -8.111 12.33 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -8.324 -7.937 11.044 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -10.773 -9.806 12.936 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -11.04 -10.665 13.779 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -11.685 -8.94 12.482 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -11.422 -8.261 11.818 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -13.07 -8.979 12.957 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -13.889 -7.83 12.354 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -13.791 -7.801 10.935 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -14.513 -7.26 10.57 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -13.7 -10.325 12.618 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -14.462 -10.895 13.404 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -13.345 -10.841 11.453 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -12.725 -10.34 10.878 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -13.847 -12.119 11.003 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.401 -12.031 9.581 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.8 -11.422 9.4 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.776 -11.984 10.421 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.753 -9.903 9.472 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -12.749 -13.176 11.084 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.576 -13.988 10.169 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -11.997 -13.146 12.179 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -12.161 -12.447 12.852 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -10.931 -14.105 12.394 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -10.227 -13.842 13.728 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -9.055 -14.771 14.009 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -8.594 -14.662 15.454 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -9.635 -15.215 16.413 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -9.81 -16.686 16.26 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -8.919 -17.175 16.476 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -10.09 -16.916 15.283 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -10.548 -17.029 16.909 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -11.478 -15.526 12.367 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -12.4 -15.86 13.115 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -10.902 -16.35 11.49 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -10.18 -16.008 10.928 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -11.305 -17.749 11.339 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -11.153 -18.516 12.663 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -9.943 -18.162 13.336 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.208 -18.648 12.943 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -12.726 -17.9 10.781 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -13.384 -18.913 11.021 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -13.204 -16.905 10.041 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -12.656 -16.109 9.893 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -14.545 -16.967 9.466 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -15.53 -16.16 10.318 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -16.091 -16.923 11.51 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -17.267 -16.192 12.138 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -18.448 -16.198 11.269 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -18.592 -16.995 10.704 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -19.317 -15.198 11.187 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -19.144 -14.109 11.915 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.32 -14.031 12.545 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -19.821 -13.318 11.849 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -20.367 -15.302 10.394 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -21.073 -14.518 10.335 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -20.5 -16.162 9.825 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -14.572 -16.474 8.024 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -15.641 -16.259 7.462 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -13.396 -16.313 7.42 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -12.574 -16.545 7.895 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -13.306 -15.821 6.051 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -12.837 -14.368 6.043 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -13.873 -13.307 6.402 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -13.232 -11.929 6.402 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -15.041 -13.353 5.428 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -12.335 -16.645 5.219 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -11.31 -17.11 5.722 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -12.671 -16.828 3.95 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -13.529 -16.474 3.633 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -11.83 -17.574 3.017 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -12.168 -19.077 3.06 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -12.24 -19.502 4.428 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -11.754 -18.873 4.979 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -11.096 -19.886 2.342 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.031 -17.043 1.594 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.152 -17.03 1.088 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -10.952 -16.605 0.954 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -10.068 -16.664 1.396 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -11.04 -16.049 -0.394 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.433 -14.623 -0.462 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.9 -13.882 -1.719 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.913 -14.66 -0.39 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.741 -12.378 -1.639 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -10.41 -16.959 -1.455 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.479 -17.708 -1.179 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.961 -16.909 -2.663 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -11.735 -16.319 -2.807 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -10.465 -17.7 -3.783 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -11.284 -18.988 -3.923 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -12.339 -19.028 -2.974 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -12.067 -18.557 -2.18 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -10.543 -16.875 -5.07 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -11.416 -16.018 -5.206 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -9.639 -17.126 -6.011 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -8.97 -17.826 -5.863 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -9.626 -16.378 -7.266 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -8.576 -15.26 -7.212 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -7.148 -15.751 -7.012 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -6.147 -14.61 -7.08 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -4.753 -15.075 -6.691 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -3.915 -15.408 -7.875 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -4.345 -16.181 -8.417 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.963 -15.702 -7.563 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -3.815 -14.574 -8.491 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -9.362 -17.278 -8.473 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -8.477 -18.132 -8.44 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -10.142 -17.078 -9.531 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -10.849 -16.395 -9.479 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -9.987 -17.835 -10.775 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -11.3 -18.539 -11.17 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -11.174 -19.449 -12.395 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -10.339 -19.161 -13.274 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -11.931 -20.444 -12.496 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -9.553 -16.866 -11.869 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -10.342 -16.034 -12.325 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -8.295 -16.962 -12.269 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -7.717 -17.64 -11.864 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -7.74 -16.085 -13.287 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -6.208 -16.035 -13.177 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -5.757 -17.176 -12.428 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -5.718 -17.942 -13.009 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -5.771 -14.763 -12.466 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -8.142 -16.497 -14.702 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.807 -15.817 -15.668 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -8.854 -17.605 -14.824 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -9.096 -18.12 -14.016 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -9.298 -18.083 -16.122 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -9.092 -19.595 -16.226 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -7.742 -19.94 -15.962 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -7.164 -19.293 -16.373 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -10.763 -17.72 -16.359 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -11.191 -17.526 -17.496 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -11.534 -17.638 -15.281 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -11.146 -17.838 -14.395 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.948 -17.291 -15.383 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -13.809 -18.232 -14.541 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -13.947 -19.623 -15.127 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -14.749 -20.532 -14.212 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -14.592 -21.985 -14.621 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -13.16 -22.363 -14.764 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -12.695 -21.744 -15.457 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -13.078 -23.347 -15.088 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -12.671 -22.265 -13.847 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -13.205 -15.847 -14.98 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -14.316 -15.344 -15.146 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -12.171 -15.194 -14.452 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -11.318 -15.664 -14.345 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -12.268 -13.8 -14.015 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -12.607 -12.866 -15.185 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -11.478 -12.742 -16.189 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.573 -11.926 -16.026 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -11.525 -13.548 -17.239 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -12.277 -14.171 -17.312 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.805 -13.488 -17.899 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -13.293 -13.656 -12.897 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -14.164 -12.784 -12.937 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -13.18 -14.519 -11.894 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -12.451 -15.175 -11.906 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -14.103 -14.505 -10.771 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -15.118 -15.645 -10.903 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -16.018 -15.549 -12.124 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -16.818 -16.813 -12.362 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -17.17 -17.528 -11.426 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -17.104 -17.103 -13.621 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -16.785 -16.493 -14.321 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -17.624 -17.912 -13.8 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -13.369 -14.634 -9.442 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -12.4 -15.387 -9.323 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -13.825 -13.879 -8.455 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -14.575 -13.266 -8.634 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -13.251 -13.92 -7.117 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -12.7 -12.543 -6.684 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -12.175 -12.594 -5.256 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -11.603 -12.088 -7.632 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -14.329 -14.368 -6.138 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -15.384 -13.745 -6.047 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -14.07 -15.441 -5.414 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -13.191 -15.876 -5.494 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -15.043 -15.971 -4.473 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -15.302 -17.453 -4.751 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -15.847 -17.639 -6.047 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -15.146 -17.573 -6.702 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -14.616 -15.77 -3.024 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -13.427 -15.745 -2.709 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -15.603 -15.613 -2.159 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -16.531 -15.62 -2.493 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -15.379 -15.432 -0.737 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -15.588 -13.966 -0.344 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.433 -13.637 1.144 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.967 -13.647 1.551 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -16.08 -12.302 1.473 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.349 -16.315 0.037 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.538 -16.37 -0.282 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.839 -17.023 1.028 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -14.877 -16.953 1.223 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -16.663 -17.901 1.838 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -16.183 -19.352 1.723 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.065 -19.855 0.292 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -16.828 -21.154 0.093 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -16.759 -21.612 -1.355 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -17.685 -22.746 -1.625 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -18.659 -22.477 -1.375 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -17.409 -23.576 -1.063 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -17.655 -22.999 -2.633 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -16.653 -17.456 3.293 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -15.604 -17.103 3.835 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -17.826 -17.454 3.909 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -18.626 -17.732 3.408 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -17.967 -17.06 5.305 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -18.814 -15.776 5.453 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.277 -14.674 4.533 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -18.821 -15.306 6.902 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.089 -13.398 4.556 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -18.621 -18.191 6.09 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -19.773 -18.549 5.837 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -17.881 -18.761 7.025 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -16.967 -18.436 7.179 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -18.378 -19.862 7.832 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -17.211 -20.752 8.295 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -16.002 -19.977 8.308 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -15.468 -20.228 9.069 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -17.04 -21.935 7.354 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -19.156 -19.377 9.054 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -18.842 -18.329 9.626 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -20.184 -20.141 9.426 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -20.397 -20.933 8.892 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -21.015 -19.844 10.592 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -20.194 -19.984 11.879 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -19.408 -21.165 11.85 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -19.907 -21.888 12.237 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -21.659 -18.461 10.521 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -21.472 -17.641 11.415 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -22.423 -18.209 9.465 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -22.552 -18.907 8.784 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -23.083 -16.917 9.301 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -23.71 -16.743 7.902 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -22.626 -16.533 6.859 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -24.583 -17.935 7.54 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -24.143 -16.685 10.376 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -24.852 -17.612 10.779 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -24.232 -15.453 10.849 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -23.627 -14.757 10.496 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -25.2 -15.095 11.869 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.514 -14.648 13.177 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.489 -13.683 12.895 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -23.137 -13.827 12.002 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -23.91 -15.839 13.906 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -26.116 -13.985 11.367 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.941 -13.485 10.257 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -27.082 -13.593 12.191 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -27.165 -14.022 13.066 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -28.028 -12.544 11.823 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -29.105 -12.408 12.887 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.326 -11.207 11.601 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.807 -10.364 10.846 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.178 -11.03 12.246 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -25.837 -11.749 12.816 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.41 -9.796 12.126 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -24.465 -9.643 13.309 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.635 -9.745 10.812 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.073 -8.712 10.454 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.618 -10.861 10.091 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -25.099 -11.651 10.416 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.911 -10.932 8.817 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -23.313 -12.322 8.581 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -22.184 -12.65 9.537 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -21.118 -12.007 9.457 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -22.357 -13.567 10.371 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.832 -10.543 7.672 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.452 -10.606 6.5 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.054 -10.162 8.023 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.301 -10.173 8.971 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.036 -9.731 7.042 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.442 -9.683 7.664 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -28.756 -10.96 8.235 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -28.588 -10.929 9.186 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.485 -9.32 6.617 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.67 -8.339 6.542 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.921 -7.338 7.218 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.078 -8.273 5.362 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.93 -9.099 4.849 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.658 -7.003 4.804 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.355 -6.575 5.465 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -25.46 -7.106 3.301 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.664 -8.166 2.707 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -25.08 -5.994 2.692 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.963 -5.171 3.22 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -24.821 -5.957 1.264 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -25.242 -4.609 0.64 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -25.377 -4.737 -0.87 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -26.541 -4.106 1.252 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -23.328 -6.165 1.051 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -22.512 -5.511 1.697 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -22.969 -7.087 0.179 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -23.664 -7.583 -0.314 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -21.568 -7.379 -0.077 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -21.302 -8.881 0.073 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -21.443 -9.378 1.498 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.688 -9.46 2.112 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -20.329 -9.75 2.236 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.818 -9.894 3.418 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.451 -10.191 3.54 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.696 -10.259 4.127 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.814 -10.682 5.433 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -22.734 -10.928 5.61 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -21.14 -6.877 -1.448 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -21.701 -7.28 -2.467 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -20.152 -5.989 -1.459 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -19.742 -5.718 -0.606 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -19.64 -5.41 -2.693 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -19.648 -3.871 -2.622 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -20.87 -3.232 -2.018 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -21.818 -2.626 -2.824 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -21.056 -3.21 -0.644 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -22.931 -2.017 -2.276 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -22.168 -2.607 -0.09 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -23.105 -2.006 -0.906 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -18.198 -5.849 -2.924 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -17.453 -6.094 -1.971 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -17.808 -5.951 -4.181 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -18.463 -5.778 -4.906 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -16.444 -6.313 -4.527 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -15.772 -5.131 -5.216 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -16.399 -4.426 -6.004 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -16.39 -7.574 -5.402 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -17.157 -7.414 -7.049 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -14.512 -4.894 -4.899 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -14.055 -5.485 -4.26 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -13.783 -3.784 -5.489 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -13.646 -2.654 -4.484 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -12.416 -4.236 -5.962 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -11.796 -5.102 -5.347 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.945 -3.652 -7.049 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.481 -2.955 -7.493 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.645 -4.008 -7.591 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.772 -4.534 -9.024 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -11.036 -3.467 -10.073 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.758 -3.092 -10.807 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.976 -2.002 -11.748 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.75 -1.4 -11.579 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.21 -1.752 -12.802 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.157 -2.518 -13.072 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.92 -3.321 -12.449 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.564 -2.319 -13.902 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.514 -0.729 -13.587 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.938 -0.507 -14.421 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.354 -0.131 -13.355 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -9.684 -2.828 -7.52 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -10.102 -1.668 -7.551 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -8.4 -3.131 -7.433 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.13 -4.08 -7.416 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -7.373 -2.104 -7.349 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -7.136 -1.723 -5.884 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.451 -2.826 -5.097 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -7.098 -3.757 -4.63 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -5.137 -2.727 -4.936 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.675 -1.955 -5.326 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.679 -3.431 -4.433 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -6.067 -2.607 -7.938 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.983 -3.737 -8.423 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -5.056 -1.755 -7.896 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -5.201 -0.859 -7.523 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.736 -2.101 -8.383 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.548 -1.679 -9.844 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.373 -2.36 -10.531 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.492 -2.294 -12.045 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.324 -2.873 -12.715 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.737 -3.457 -12.175 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.024 -2.674 -13.998 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.803 -1.908 -14.756 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.654 -1.466 -14.35 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.57 -1.751 -15.76 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.072 -3.216 -14.518 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.706 -3.805 -13.92 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.311 -3.063 -15.518 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.686 -1.46 -7.484 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.743 -0.259 -7.221 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.76 -2.284 -6.996 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.813 -3.237 -7.237 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.678 -1.847 -6.106 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.124 -0.661 -6.672 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.447 -0.756 -8.149 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.029 0.235 -9.029 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.159 -1.832 -8.666 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.308 0.158 -10.379 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.445 -1.915 -10.017 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.015 -0.917 -10.868 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.29 -0.996 -12.215 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.673 -1.856 -12.412 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.192 -1.539 -4.697 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -2.4 -1.52 -4.452 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.26 -1.321 -3.779 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 0.679 -1.351 -4.046 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.579 -1.009 -2.387 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.169 -2.18 -1.475 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.006 -1.807 -0.01 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.977 -1.411 0.645 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.131 -1.93 0.508 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.158 0.267 -1.995 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.309 0.445 -2.398 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.475 1.192 -1.238 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.862 1.065 -0.746 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.149 2.413 -0.07 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.046 3.32 -0.503 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.138 2.448 -0.792 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.881 0.786 -1.854 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.776 1.313 -2.961 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.88 -0.058 -1.552 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.912 -0.453 -2.513 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.584 -1.645 -1.831 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -5.408 -1.384 -0.377 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -4.081 -0.694 -0.237 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.938 0.639 -2.802 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.801 0.941 -1.976 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.836 1.23 -3.981 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -5.104 0.976 -4.58 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.769 2.264 -4.397 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.074 3.285 -5.303 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.791 3.823 -4.743 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.557 3.759 -5.321 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.614 4.501 -3.493 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.624 4.361 -4.514 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.667 4.441 -4.711 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.247 4.823 -3.385 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.477 4.869 -2.457 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.726 5.495 -2.283 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.955 5.533 -1.364 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.594 5.84 -1.285 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.936 1.623 -5.139 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.829 1.313 -6.328 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -9.036 1.398 -4.43 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -9.059 1.665 -3.483 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -10.217 0.783 -5.025 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.195 0.318 -3.945 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.647 -0.734 -3.023 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -10.216 -1.955 -3.518 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -10.568 -0.505 -1.659 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -9.719 -2.926 -2.671 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -10.071 -1.472 -0.806 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -9.645 -2.684 -1.312 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.896 1.753 -5.985 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.739 2.556 -5.588 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.512 1.671 -7.249 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.841 1.001 -7.497 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.049 2.548 -8.278 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.057 2.723 -9.451 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.903 3.622 -9.038 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.526 1.376 -9.92 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.404 2.081 -8.806 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.316 2.889 -8.981 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.541 0.781 -9.035 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.798 0.18 -8.835 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.784 0.227 -9.563 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.533 -0.555 -10.858 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.808 0.253 -11.916 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.454 1.064 -12.601 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.582 0.065 -12.065 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -14.454 -0.677 -8.541 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.813 -1.561 -7.963 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.744 -0.453 -8.328 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -16.194 0.25 -8.842 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.522 -1.233 -7.374 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -17.042 -0.331 -6.246 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.99 0.246 -5.347 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.955 1.061 -5.706 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.889 0.071 -3.929 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.21 1.394 -4.604 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.408 1.967 -4.61 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.763 0.799 -3.497 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -16.639 -0.634 -2.983 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -14.371 0.841 -2.162 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -16.246 -0.59 -1.661 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -15.124 0.143 -1.262 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.723 -1.862 -8.069 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.152 -1.395 -9.127 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -18.25 -2.922 -7.478 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -17.838 -3.273 -6.658 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -19.415 -3.577 -8.031 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -20.686 -2.932 -7.515 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.63 -1.92 -6.811 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -21.832 -3.504 -7.848 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -21.823 -4.324 -8.385 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -23.101 -2.948 -7.4 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -24.208 -3.153 -8.433 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -24.197 -2.111 -9.539 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -25.569 -1.869 -10.134 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.939 -2.47 -11.139 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -26.336 -0.986 -9.512 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.981 -0.545 -8.713 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -27.228 -0.814 -9.876 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -23.5 -3.494 -6.036 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -24.298 -2.885 -5.32 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -22.935 -4.637 -5.679 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -22.305 -5.08 -6.296 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -23.224 -5.241 -4.399 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -24.398 -6.195 -4.432 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -25.361 -5.995 -5.173 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -24.31 -7.242 -3.63 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -23.501 -7.356 -3.082 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -25.371 -8.227 -3.538 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -24.9 -9.624 -4.01 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -26.028 -10.488 -4.204 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -26.324 -10.423 -5.117 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -23.93 -10.258 -3.021 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -25.901 -8.275 -2.103 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -25.136 -8.132 -1.146 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -27.206 -8.446 -1.954 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -27.766 -8.566 -2.747 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -27.821 -8.481 -0.635 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -29.219 -7.857 -0.673 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -29.973 -7.798 0.659 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -29.253 -6.896 1.65 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -31.404 -7.331 0.445 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -27.889 -9.897 -0.08 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -28.451 -10.796 -0.705 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -27.306 -10.086 1.095 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.858 -9.329 1.535 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -27.307 -11.381 1.753 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.874 -11.884 2.02 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.901 -13.227 2.735 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -25.094 -11.987 0.719 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -28.065 -11.292 3.072 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.701 -10.516 3.956 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -29.124 -12.074 3.191 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -29.364 -12.675 2.445 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.938 -12.087 4.393 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.414 -11.815 4.048 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -31.487 -10.71 3.138 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -30.619 -10.559 2.752 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.214 -11.49 5.302 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -29.829 -13.432 5.102 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.083 -14.48 4.506 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.434 -13.403 6.367 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.232 -12.538 6.791 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.303 -14.622 7.148 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -27.998 -14.641 7.971 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -27.837 -15.971 8.694 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -26.796 -14.372 7.076 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -30.502 -14.776 8.078 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -30.638 -14.044 9.059 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -31.372 -15.722 7.756 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -31.198 -16.284 6.967 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -32.565 -15.965 8.549 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -33.693 -15.023 8.111 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.795 -15.084 9.004 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -35.173 -14.206 9.104 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -33.009 -17.418 8.419 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -32.787 -18.059 7.39 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -33.628 -17.936 9.47 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -33.765 -17.378 10.264 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -34.107 -19.307 9.478 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -34.447 -19.735 10.905 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -33.38 -19.429 11.787 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -33.559 -19.811 12.652 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -35.325 -19.471 8.573 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -35.362 -20.373 7.729 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -9.826 -2.319 13.331 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -10.266 -3.187 13.345 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -8.394 -2.26 13.582 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -7.976 -3.27 14.661 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -7.744 -4.665 14.119 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.604 -4.964 13.73 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -8.692 -5.465 14.095 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -7.971 -0.828 13.93 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -8.264 -0.324 15.018 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -7.282 -0.174 12.991 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -7.077 -0.626 12.156 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -6.837 1.191 13.186 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -5.872 1.657 12.07 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -4.696 0.662 11.902 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -5.37 3.05 12.4 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -3.758 0.953 10.742 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -8.071 2.088 13.238 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -8.929 2.014 12.364 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -8.126 2.954 14.235 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -7.35 3.042 14.812 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -9.273 3.824 14.449 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -9.37 4.306 15.896 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -9.724 3.227 16.909 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -8.485 2.625 17.53 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -7.84 3.248 18.36 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -8.145 1.405 17.151 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -8.71 0.936 16.495 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -7.328 1.02 17.529 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -9.338 4.997 13.485 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -8.47 5.868 13.467 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -10.385 4.981 12.681 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -11.011 4.231 12.75 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -10.659 6.027 11.704 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -10.798 5.414 10.308 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -9.569 4.668 9.831 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -8.079 5.678 9.889 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.511 6.981 8.736 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -11.971 6.677 12.094 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -13.008 6.02 12.081 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -11.948 7.958 12.425 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -11.111 8.472 12.343 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -13.158 8.624 12.865 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -13.123 8.923 14.384 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -14.435 9.275 14.848 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -14.501 10.234 14.917 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -12.144 10.045 14.71 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.477 9.884 12.065 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -12.595 10.69 11.757 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -14.746 10.032 11.735 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -15.391 9.345 12.02 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.234 11.176 10.986 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.963 10.713 9.713 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.032 10.357 8.56 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.747 9.666 7.413 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.797 8.438 7.347 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.309 10.444 6.504 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.236 11.418 6.615 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.788 10.017 5.763 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.171 11.971 11.886 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.223 11.475 12.288 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.767 13.188 12.221 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.922 13.525 11.857 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -16.537 14.045 13.115 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.767 15.334 13.394 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.864 15.625 12.337 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.636 16.561 12.359 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.946 14.358 12.604 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.868 14.548 13.396 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.116 14.42 11.294 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.356 14.254 10.7 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.416 14.726 10.723 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.291 15.736 9.569 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.125 16.544 9.775 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.222 17.04 10.593 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.519 16.634 9.524 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.117 13.469 10.222 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.609 12.773 9.349 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.277 13.176 10.796 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -21.608 13.741 11.522 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.053 12.013 10.391 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -22.872 11.48 11.571 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.241 10.126 11.376 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.017 9.858 10.478 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.968 12.366 9.218 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.15 11.571 8.297 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.531 13.568 9.257 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.35 14.155 10.016 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.423 14.04 8.209 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.81 13.406 8.368 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.096 13.144 9.734 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.731 13.788 10.057 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.528 15.56 8.26 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.468 16.149 9.341 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.665 16.193 7.102 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.699 15.672 6.267 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.775 17.644 7.039 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.398 18.319 7.134 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.518 18.289 5.879 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.483 19.402 5.929 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.836 16.938 5.724 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.502 18.085 5.775 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.332 17.491 4.709 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.314 19.121 5.903 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.418 19.539 6.782 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.069 19.646 4.781 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.507 19.92 5.224 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.517 20.722 6.395 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.791 21.35 6.352 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.431 20.934 4.262 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.36 21.937 4.98 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.963 20.904 3.025 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.048 20.076 2.499 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.341 22.07 2.41 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.865 21.817 2.15 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.077 22.424 1.124 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.697 21.561 0.508 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.017 23.683 0.724 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.467 24.329 1.235 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.71 24.139 -0.472 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.224 25.566 -0.259 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.609 25.788 1.092 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.573 26.733 1.271 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.807 24.095 -1.702 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.599 23.88 -1.595 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.407 24.293 -2.871 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.373 24.439 -2.891 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.665 24.3 -4.125 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.613 24.315 -5.345 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -25.835 24.107 -6.637 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.697 23.258 -5.198 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.762 25.53 -4.168 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -25.239 26.657 -4.298 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.467 25.302 -4.041 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.15 24.377 -3.958 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.512 26.391 -4.041 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.773 26.468 -2.721 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.743 27.135 -2.613 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.307 25.776 -1.716 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.131 25.269 -1.872 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.7 25.748 -0.387 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.624 25.046 0.625 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.613 25.969 1.326 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.475 27.2 1.21 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.54 25.451 2.004 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.368 25.007 -0.439 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.214 24.039 -1.19 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.404 25.464 0.346 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.578 26.243 0.912 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.098 24.823 0.39 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.987 25.845 0.657 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.597 25.233 0.763 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.519 26.303 0.816 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -13.21 25.748 1.173 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.099 25.427 2.096 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -12.179 25.652 0.329 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.299 26.075 -0.926 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.496 26.0 -1.585 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.2 26.481 -1.257 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.027 25.129 0.742 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.926 24.791 1.724 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -10.22 25.051 0.088 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.095 23.731 1.453 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.016 24.011 2.649 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.189 22.49 1.009 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.232 22.332 0.042 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.222 21.353 1.917 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.936 20.141 1.282 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.118 19.02 2.296 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.278 20.559 0.706 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.822 20.949 2.369 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.884 20.901 1.571 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.692 20.678 3.657 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.474 20.766 4.241 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.431 20.264 4.243 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.791 21.428 5.03 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.447 22.477 4.114 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.397 22.115 3.223 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.539 20.976 5.764 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.66 19.061 5.159 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.318 19.172 6.192 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.145 17.907 4.753 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.64 17.88 3.908 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.299 16.68 5.525 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.835 15.534 4.64 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.171 15.936 4.006 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.991 14.255 5.45 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.594 15.057 2.849 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.962 16.265 6.134 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.981 16.062 5.416 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.925 16.142 7.454 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.738 16.312 7.977 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.703 15.77 8.15 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.519 16.62 9.423 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.788 16.786 10.073 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.001 15.986 10.57 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.948 17.986 9.074 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.672 14.285 8.521 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.703 13.686 8.832 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.478 13.708 8.483 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.698 14.248 8.216 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.268 12.306 8.824 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.996 12.204 9.659 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.923 12.601 9.207 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.142 11.462 7.547 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.929 9.668 7.815 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.117 11.698 10.878 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.996 11.38 11.186 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.969 11.586 11.768 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.221 12.357 13.069 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.142 12.173 14.127 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -8.361 13.097 15.314 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.018 14.481 14.997 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.742 14.676 14.056 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -8.067 15.488 15.865 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -8.456 15.275 17.119 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -8.494 16.063 17.797 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -8.724 14.318 17.425 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.698 16.703 15.481 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.362 16.862 14.487 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -7.731 17.501 16.143 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -8.613 10.136 12.071 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.489 9.312 12.346 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.322 9.84 12.015 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.685 10.549 11.771 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -6.815 8.508 12.3 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -5.77 8.115 11.267 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -6.21 8.472 13.701 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -5.903 9.518 14.276 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -6.04 7.274 14.247 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -6.32 6.476 13.748 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -5.477 7.111 15.582 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -5.87 5.746 16.152 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -5.751 4.729 15.166 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -4.859 4.369 15.189 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -3.956 7.271 15.587 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -3.348 7.472 16.637 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -3.349 7.185 14.411 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -3.888 7.05 13.603 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.904 7.308 14.281 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.229 5.973 14.614 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.666 4.818 13.724 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.036 3.5 14.123 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.578 2.764 14.943 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.111 3.19 13.54 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.486 3.82 12.889 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.54 2.343 13.786 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.546 7.722 12.862 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.428 7.851 12.014 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.259 7.933 12.61 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.396 7.827 13.328 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.197 8.313 11.28 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.676 8.722 11.287 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.243 8.893 9.883 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.97 9.931 9.243 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.963 7.986 9.405 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.012 7.16 10.314 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.585 6.091 10.465 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.881 7.368 9.341 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.351 8.229 9.292 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.159 6.344 8.348 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.622 6.369 7.867 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.001 7.758 7.352 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -3.554 5.935 8.99 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.356 7.809 6.683 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.21 6.479 7.166 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.411 5.874 6.112 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.821 7.292 7.362 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.899 7.75 8.227 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.843 7.53 6.358 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.669 6.268 6.107 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.248 5.806 7.323 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.048 6.441 8.031 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.294 8.145 5.07 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.852 7.951 3.991 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.211 8.909 5.21 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.175 9.015 6.107 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.435 9.595 4.086 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.52 10.551 3.357 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.823 11.809 4.152 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.301 12.015 5.25 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.675 12.663 3.604 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.056 12.439 2.73 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.879 13.489 4.09 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.119 8.641 3.112 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.468 9.022 1.995 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.32 7.403 3.533 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.014 7.141 4.427 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.985 6.426 2.688 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.424 5.017 2.924 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.087 4.917 2.844 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.806 5.617 1.882 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.795 4.121 3.736 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.183 5.527 1.814 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.172 4.024 3.673 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.862 4.73 2.711 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.237 4.642 2.649 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.504 3.715 2.689 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.485 6.458 2.967 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.01 5.606 3.681 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.162 7.464 2.424 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.682 8.121 1.873 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.597 7.621 2.629 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.868 8.819 3.547 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.335 9.105 3.875 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.644 8.761 5.324 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.68 10.554 3.576 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.335 7.808 1.306 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.785 8.355 0.347 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.582 7.354 1.265 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.959 6.924 2.067 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.413 7.471 0.074 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.389 6.158 -0.711 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.126 5.061 0.149 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.559 5.35 0.87 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.85 7.841 0.447 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.316 7.52 1.542 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.537 8.527 -0.461 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.1 8.762 -1.311 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.919 8.943 -0.241 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.055 10.459 -0.391 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.455 11.24 0.735 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.214 11.803 0.772 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.074 11.548 1.99 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.021 12.446 1.969 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.209 12.927 2.232 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.148 12.302 2.736 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.321 11.261 2.553 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.429 12.773 4.016 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.598 11.729 3.823 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.658 12.477 4.541 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.851 8.254 -1.226 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.571 8.203 -2.427 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.962 7.742 -0.72 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.136 7.833 0.244 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.932 7.047 -1.552 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.991 5.568 -1.165 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.672 4.852 -1.36 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.747 4.757 -0.326 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.344 4.285 -2.583 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.534 4.121 -0.509 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -12.136 3.644 -2.771 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -11.233 3.565 -1.734 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -10.025 2.931 -1.924 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.617 2.754 -1.069 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.31 7.697 -1.46 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.77 8.05 -0.372 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.951 7.855 -2.612 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.519 7.543 -3.441 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.27 8.471 -2.7 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.262 9.509 -3.83 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.364 10.556 -3.761 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.387 11.456 -4.988 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.119 11.012 -6.107 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.708 12.729 -4.792 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.915 13.024 -3.873 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.71 13.333 -5.564 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.329 7.416 -3.003 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.324 6.819 -4.081 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.223 7.176 -2.055 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.166 7.665 -1.202 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.287 6.2 -2.247 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -21.359 5.218 -1.078 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -22.361 4.096 -1.296 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -22.527 3.201 -0.087 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -22.401 3.642 1.055 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -22.813 1.934 -0.333 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.898 1.65 -1.266 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -22.937 1.327 0.436 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.628 6.902 -2.42 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.141 7.517 -1.483 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.188 6.811 -3.617 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.738 6.291 -4.317 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.465 7.445 -3.911 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.446 8.092 -5.303 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.233 8.982 -5.544 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.56 10.182 -6.422 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.349 11.095 -6.557 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.652 12.351 -7.298 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -22.976 12.136 -8.259 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.803 12.949 -7.357 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -23.401 12.888 -6.805 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.61 6.441 -3.783 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.444 5.262 -4.094 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.781 6.899 -3.308 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.96 6.042 -3.12 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -29.06 7.029 -2.716 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.327 8.187 -2.133 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.046 8.293 -2.909 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.368 5.288 -4.385 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.7 5.893 -5.407 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -28.317 3.961 -4.307 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -28.008 3.543 -3.478 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.699 3.127 -5.431 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.598 2.979 -6.46 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.815 2.418 -7.534 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.414 3.477 -6.138 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.29 3.903 -5.261 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.288 3.399 -7.05 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.019 4.765 -7.689 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.1 5.183 -8.676 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.116 6.682 -8.918 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.349 7.08 -9.715 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.369 8.532 -10.038 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.35 9.094 -9.164 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.233 8.767 -10.568 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.544 8.78 -10.619 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.05 2.853 -6.352 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.996 2.789 -5.123 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.069 2.45 -7.145 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.176 2.535 -8.113 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.833 1.895 -6.618 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.084 1.153 -7.714 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.949 2.979 -6.013 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.132 4.17 -6.277 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.994 2.551 -5.202 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.902 1.59 -5.041 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.066 3.466 -4.559 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.422 2.82 -3.311 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.766 3.874 -2.436 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -19.449 2.025 -2.518 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.966 3.837 -5.546 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.427 2.972 -6.231 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.647 5.115 -5.636 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.117 5.772 -5.074 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.614 5.567 -6.554 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.208 6.489 -7.623 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.207 6.931 -8.681 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.595 8.264 -9.3 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.805 8.128 -10.208 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.14 9.416 -10.874 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.916 9.276 -11.552 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.309 9.781 -11.385 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.432 10.118 -10.166 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.495 6.289 -5.818 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.747 7.069 -4.9 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.262 6.014 -6.219 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.128 5.359 -6.935 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.103 6.659 -5.624 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.826 5.901 -6.005 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.497 6.53 -5.571 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.336 6.475 -4.06 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.33 5.843 -6.259 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.021 8.1 -6.115 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.209 8.368 -7.302 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.77 9.025 -5.203 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.655 8.756 -4.264 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.666 10.432 -5.565 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.547 11.29 -4.655 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.035 10.954 -4.62 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.753 11.889 -3.663 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -15.642 11.039 -6.012 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.229 10.907 -5.451 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.631 11.371 -6.421 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.681 10.779 -4.255 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.204 10.378 -3.532 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.32 11.202 -3.986 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.296 12.377 -2.979 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.033 13.599 -3.539 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.869 12.739 -2.592 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.326 14.27 -4.697 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.516 10.048 -3.408 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.968 9.361 -2.493 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.337 9.83 -3.955 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.041 10.403 -4.702 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.455 8.782 -3.479 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.331 7.638 -4.496 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.872 8.052 -5.877 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.526 8.036 -6.22 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -6.787 8.457 -6.839 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.105 8.414 -7.48 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.375 8.835 -8.101 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.035 8.813 -8.417 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -4.622 9.199 -9.671 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.188 9.913 -9.986 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.097 9.38 -3.145 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.696 10.381 -3.732 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.415 8.787 -2.179 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.813 8.015 -1.725 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.101 9.256 -1.751 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.054 9.126 -2.862 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.636 9.052 -2.342 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.284 8.126 -1.368 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.349 9.907 -2.818 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.006 8.053 -0.883 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.644 9.841 -2.34 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.966 8.912 -1.372 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.254 8.84 -0.894 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.602 9.728 -0.781 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.165 10.68 -1.201 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.327 11.527 -1.52 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.196 10.934 -0.406 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.848 10.221 -0.242 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.396 12.226 0.243 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.17 12.655 1.076 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.9 11.657 2.07 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.897 12.066 2.938 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.42 13.988 1.763 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.845 13.367 -0.682 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.865 14.002 -0.416 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.11 13.634 -1.76 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.325 13.078 -1.967 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.465 14.75 -2.635 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.518 15.925 -2.381 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.299 15.473 -1.811 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.49 14.932 -1.043 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.512 14.419 -4.13 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.611 15.325 -4.957 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.46 13.147 -4.494 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.407 12.442 -3.813 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.505 12.788 -5.908 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.581 11.614 -6.234 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.101 11.946 -6.136 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.251 10.88 -6.807 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.206 11.307 -6.89 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.008 10.382 -7.737 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.547 10.253 -8.661 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.095 9.455 -7.274 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.961 10.772 -7.888 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.934 12.526 -6.374 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.624 11.659 -5.84 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -6.368 13.295 -7.364 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.764 13.967 -7.739 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.715 13.175 -7.915 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -8.089 14.467 -8.651 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -9.513 14.559 -9.207 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.525 14.701 -8.081 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -9.629 15.718 -10.184 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -7.826 11.979 -8.861 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -6.881 11.656 -9.585 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -8.981 11.324 -8.838 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -9.688 11.628 -8.227 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.235 10.166 -9.688 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.197 9.196 -8.982 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.52 7.944 -9.75 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.568 7.293 -10.502 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.697 7.275 -9.847 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.181 6.251 -11.036 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.466 6.2 -10.667 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.121 5.519 -10.931 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -9.798 10.6 -11.043 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -10.425 11.654 -11.161 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -9.567 9.78 -12.058 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.074 8.95 -11.893 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.046 10.061 -13.401 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -9.352 9.142 -14.412 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -8.935 9.862 -15.56 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.085 9.528 -15.855 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -11.559 9.875 -13.469 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.075 8.793 -13.185 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -12.264 10.935 -13.834 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -11.799 11.772 -14.043 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -13.708 10.868 -13.924 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -14.371 11.653 -12.813 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -15.6 11.672 -12.693 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -13.55 12.282 -11.985 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -12.581 12.197 -12.118 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.036 13.089 -10.879 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -13.371 12.667 -9.548 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -13.987 13.408 -8.371 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.479 11.163 -9.347 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -13.733 14.559 -11.157 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -12.613 14.904 -11.53 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -14.739 15.44 -11.015 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -14.568 16.877 -11.252 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -15.961 17.462 -10.98 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -16.667 16.425 -10.175 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -16.116 15.104 -10.625 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -13.537 17.5 -10.312 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -13.347 17.041 -9.185 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.908 18.577 -10.769 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -13.13 18.915 -11.663 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.885 19.276 -10.0 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -11.111 20.207 -10.931 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -11.922 20.591 -12.033 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -11.631 21.448 -12.359 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.466 20.065 -8.823 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.813 20.951 -8.275 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.693 19.744 -8.436 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.168 19.029 -8.902 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.33 20.42 -7.319 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -15.82 20.679 -7.579 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.692 19.439 -7.694 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.044 19.787 -8.299 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -19.026 18.719 -8.129 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.078 18.285 -7.237 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.878 18.321 -9.075 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -19.883 18.899 -10.274 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -20.56 18.578 -11.003 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -19.223 19.672 -10.486 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -20.729 17.345 -8.818 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -20.733 16.881 -7.872 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -21.419 17.031 -9.552 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.103 19.635 -6.033 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.425 20.099 -4.942 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.532 18.444 -6.181 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.297 18.138 -7.081 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.23 17.584 -5.048 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.654 16.14 -5.339 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.139 15.916 -5.329 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.801 15.639 -4.145 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.871 15.976 -6.503 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.166 15.426 -4.131 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.236 15.765 -6.496 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.884 15.489 -5.309 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.734 17.628 -4.759 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.932 17.098 -5.524 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.36 18.268 -3.665 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.045 18.66 -3.077 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.96 18.38 -3.291 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.561 19.853 -3.153 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.706 20.686 -3.05 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.431 20.29 -3.543 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.676 17.624 -1.997 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.546 17.499 -1.137 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.46 17.115 -1.868 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.805 17.245 -2.584 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.086 16.381 -0.679 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.873 16.989 -0.007 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.974 17.487 -0.682 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.854 16.961 1.318 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.608 16.551 1.801 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.744 17.512 2.082 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.976 19.004 2.346 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.34 19.346 2.164 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.801 18.607 1.757 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.571 16.755 3.396 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.369 15.874 3.721 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.526 17.091 4.14 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.909 17.781 3.822 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.277 16.435 5.407 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.919 15.768 5.447 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.358 15.433 4.404 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.396 15.565 6.646 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.903 15.837 7.442 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.095 14.941 6.817 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.016 15.937 6.465 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.357 17.261 6.814 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.486 17.315 7.766 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.915 14.431 8.242 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.093 15.178 9.206 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.587 13.153 8.371 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.501 12.595 7.571 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.372 12.57 9.68 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.607 11.89 10.23 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.918 10.758 9.86 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.312 12.581 11.112 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.013 13.477 11.368 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.508 12.034 11.73 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.46 12.242 13.254 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -2.828 13.502 13.537 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -3.49 14.132 13.837 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.678 11.122 13.922 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -4.781 12.678 11.188 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -5.816 12.022 11.081 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.699 13.955 10.837 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.841 14.417 10.904 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.863 14.679 10.339 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.978 16.058 10.996 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.737 16.019 12.306 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.553 15.097 12.497 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -6.518 16.906 13.156 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.859 14.818 8.826 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.881 15.273 8.231 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.959 14.403 8.213 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.687 14.021 8.755 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.132 14.487 6.77 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.052 13.097 6.132 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.669 12.487 6.213 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.771 12.61 5.161 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.255 11.804 7.349 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.502 12.068 5.238 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.989 11.259 7.434 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.116 11.395 6.376 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.851 10.856 6.459 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.23 11.414 5.974 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.464 15.163 6.466 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -9.387 15.113 7.282 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.577 15.803 5.312 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.824 15.803 4.676 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.8 16.514 4.973 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.685 17.988 5.422 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.248 18.043 6.786 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.31 17.166 7.178 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.016 18.707 5.296 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -10.123 16.484 3.478 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.233 16.574 2.631 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.407 16.337 3.175 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.055 16.22 3.907 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.9 16.349 1.805 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.801 15.14 1.546 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.489 15.089 0.178 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.5 14.712 -0.915 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.664 14.125 0.201 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.702 17.63 1.626 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.648 17.88 2.375 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.326 18.446 0.661 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.582 18.188 0.066 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.009 19.707 0.444 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.036 20.889 0.61 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.163 20.625 1.715 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.144 19.679 1.884 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.799 22.175 0.88 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.67 19.79 -0.928 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.125 19.326 -1.928 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.859 20.369 -0.953 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.255 20.679 -0.107 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.603 20.563 -2.185 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.004 19.917 -2.108 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.891 18.454 -1.659 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.709 20.008 -3.456 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.222 17.766 -1.443 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.743 22.063 -2.416 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.353 22.761 -1.605 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.151 22.559 -3.499 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.682 21.948 -4.11 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.194 23.984 -3.812 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -14.337 24.297 -5.042 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -14.418 23.253 -5.999 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -13.667 23.312 -6.6 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.622 24.484 -4.001 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.056 25.414 -3.324 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -17.339 23.864 -4.92 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.934 23.132 -5.428 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.714 24.233 -5.196 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -18.812 24.95 -6.549 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -20.136 25.382 -6.815 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -20.698 24.616 -6.978 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -19.58 22.986 -5.194 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -19.552 22.202 -6.145 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.317 22.788 -4.111 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.275 23.437 -3.374 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.189 21.632 -3.988 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.78 21.548 -2.582 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.772 20.408 -2.353 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.061 19.069 -2.391 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.518 20.59 -1.045 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.316 21.698 -5.004 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.046 22.688 -5.066 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.455 20.651 -5.799 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.839 19.89 -5.709 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.507 20.604 -6.795 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.017 19.979 -8.098 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.087 20.882 -8.894 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.719 22.212 -9.255 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.604 23.191 -8.521 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -23.391 22.257 -10.396 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -23.44 21.44 -10.935 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -23.811 23.103 -10.65 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.738 19.891 -6.249 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.748 19.443 -5.103 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.764 19.769 -7.074 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.678 20.092 -7.994 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.011 19.147 -6.65 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.181 19.658 -7.489 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.052 19.374 -8.977 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -29.36 19.565 -9.712 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -29.641 20.638 -10.24 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.176 18.524 -9.739 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -29.892 17.702 -9.288 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.032 18.621 -10.205 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.964 17.622 -6.678 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.704 16.963 -5.951 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.104 17.057 -7.508 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -25.523 17.622 -8.077 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.005 15.611 -7.613 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -25.782 15.178 -9.071 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.335 15.236 -9.554 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -23.842 16.642 -9.852 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -24.566 17.613 -9.549 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -22.718 16.773 -10.381 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.918 15.048 -6.705 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -24.684 13.839 -6.682 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.279 15.918 -5.932 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.536 16.865 -5.963 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.201 15.5 -5.038 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.211 16.636 -4.781 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.129 16.712 -5.837 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.957 15.729 -6.595 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.451 17.758 -5.927 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.71 14.916 -3.725 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.941 14.732 -2.78 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.002 14.628 -3.663 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.572 14.815 -4.436 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.589 14.037 -2.469 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.121 14.192 -2.453 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.86 13.436 -3.528 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.652 12.347 -3.203 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.769 13.815 -4.858 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.334 11.648 -4.181 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.447 13.12 -5.841 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.232 12.036 -5.502 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.171 12.572 -2.365 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.51 11.754 -3.227 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.407 12.251 -1.33 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.167 12.943 -0.677 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.923 10.893 -1.132 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.945 10.531 -2.243 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.224 10.759 0.212 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.07 11.738 0.945 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.81 9.544 0.529 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.987 8.801 -0.091 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.101 9.271 1.765 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.616 7.98 2.428 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.037 7.881 2.24 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.254 7.0 1.924 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.308 7.991 3.918 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.611 9.14 1.46 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.213 8.355 0.596 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.796 9.922 2.15 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.174 10.524 2.831 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.357 9.916 1.927 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.836 11.352 1.821 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.459 12.13 0.68 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.767 12.331 -0.505 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.744 12.652 0.783 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.337 13.025 -1.554 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.32 13.348 -0.261 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.612 13.532 -1.427 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.183 14.209 -2.479 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.916 14.75 -2.157 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.613 9.148 3.014 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.803 9.397 4.207 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.766 8.218 2.589 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.657 8.08 1.621 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.985 7.398 3.509 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.344 5.916 3.339 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.778 5.565 3.621 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.17 5.174 4.889 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.728 5.608 2.613 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.484 4.837 5.15 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.043 5.275 2.867 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.422 4.886 4.137 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.492 7.561 3.24 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.083 7.793 2.101 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.686 7.444 4.287 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.073 7.292 5.175 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.236 7.542 4.156 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.589 6.205 4.516 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.971 5.572 5.498 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.671 8.677 5.024 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.392 8.803 6.695 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.636 5.767 3.705 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.387 6.31 2.924 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.946 4.501 3.937 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.192 3.545 2.762 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.268 2.324 2.664 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.647 1.268 3.69 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.283 1.743 1.26 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.449 4.72 4.107 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.859 5.56 3.424 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.843 3.971 5.019 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.372 3.33 5.542 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.41 4.069 5.256 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -6.088 4.355 6.733 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -6.549 3.299 7.734 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -5.592 2.125 7.857 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -4.404 2.235 7.544 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -6.098 1.004 8.347 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -7.046 0.996 8.608 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -5.508 0.222 8.425 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.697 2.816 4.759 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.252 1.717 4.81 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.48 2.988 4.268 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.097 3.894 4.236 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.721 1.863 3.767 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.318 1.801 4.335 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.377 1.415 3.635 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.171 2.175 5.602 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -2.964 2.457 6.114 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.867 2.154 6.259 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.955 2.803 7.652 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.152 2.413 8.63 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.517 2.938 8.204 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.588 2.564 9.221 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.956 2.922 8.757 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.952 3.868 8.321 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.29 2.227 8.06 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.614 2.924 9.563 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -0.362 0.721 6.363 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 0.748 0.406 5.934 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.202 -0.142 6.903 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -2.087 0.173 7.193 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.874 -1.545 7.077 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.033 -1.724 8.304 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 0.822 -3.025 8.322 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.959 -3.139 9.717 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.828 -2.991 11.099 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -2.171 -2.321 7.258 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -3.246 -1.725 7.279 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -2.076 -3.635 7.371 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.195 -4.057 7.347 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -3.255 -4.467 7.553 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -2.953 -5.909 7.137 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -2.741 -6.146 5.64 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.191 -7.542 5.391 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.041 -5.94 4.881 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -3.709 -4.422 9.007 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -2.88 -4.409 9.915 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -5.027 -4.38 9.246 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -6.034 -4.365 8.189 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -7.218 -5.037 8.878 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -7.113 -4.598 10.302 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -5.647 -4.363 10.583 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -6.417 -2.943 7.778 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -6.218 -1.987 8.531 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -6.955 -2.81 6.575 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.076 -3.602 6.014 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -7.383 -1.515 6.071 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.425 -1.531 4.542 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.123 -1.934 3.916 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -4.901 -1.364 4.129 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.91 -2.995 2.977 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -3.943 -2.003 3.379 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -2.991 -1.776 3.359 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.537 -3.008 2.664 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.747 -3.934 2.37 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.983 -3.924 1.772 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.196 -4.841 1.486 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.827 -4.831 1.195 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -8.757 -1.194 6.646 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -9.687 -1.993 6.53 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -8.885 -0.037 7.274 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -8.123 0.575 7.315 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -10.144 0.348 7.893 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -9.976 0.564 9.409 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -8.676 1.113 9.678 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -8.635 1.385 10.607 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -10.126 -0.753 10.156 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -10.76 1.591 7.26 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.052 2.472 6.764 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -12.086 1.642 7.286 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -12.577 0.909 7.706 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -12.839 2.759 6.739 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -13.998 2.243 5.873 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.6 1.599 4.572 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.265 0.255 4.519 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.582 2.334 3.399 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.918 -0.342 3.322 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.233 1.745 2.198 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.901 0.405 2.159 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -13.418 3.576 7.889 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -13.417 3.126 9.036 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -13.901 4.77 7.584 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.843 5.089 6.661 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -14.495 5.613 8.604 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -15.982 5.346 8.755 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -16.54 4.511 8.04 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -16.624 6.052 9.682 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -16.121 6.697 10.226 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -18.055 5.884 9.919 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -18.509 6.666 11.156 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -17.848 6.236 12.457 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -16.665 7.109 12.822 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -15.966 7.62 11.952 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -16.44 7.293 14.114 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -17.041 6.859 14.753 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -15.681 7.862 14.378 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -18.867 6.318 8.704 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -19.863 5.686 8.351 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.431 7.394 8.065 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.623 7.849 8.383 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.124 7.891 6.899 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.836 9.204 7.147 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.503 9.382 8.166 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.676 10.127 6.215 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.101 9.93 5.445 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.316 11.426 6.3 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.288 12.563 6.13 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.248 12.417 7.105 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.644 12.375 7.989 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.951 13.921 6.305 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.377 11.54 5.212 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.054 11.612 4.024 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.637 11.52 5.617 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.832 11.437 6.58 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.741 11.622 4.677 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.995 10.95 5.24 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.105 10.762 4.22 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.275 9.992 4.809 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.369 9.782 3.776 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.522 9.024 4.333 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.205 8.097 4.683 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.242 8.877 3.598 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.95 9.552 5.12 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.021 13.081 4.335 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.428 13.867 5.193 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.792 13.436 3.085 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.47 12.761 2.445 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.01 14.796 2.626 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.921 15.186 1.625 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.956 16.616 1.086 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.957 17.626 2.223 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.77 16.851 0.169 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.391 14.942 2.0 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.776 14.16 1.128 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.132 15.938 2.459 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.767 16.521 3.162 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.469 16.2 1.957 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.461 16.215 3.12 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.914 16.357 2.707 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.821 16.59 3.893 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.053 17.769 4.237 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.289 15.595 4.485 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.501 17.536 1.222 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.776 18.469 1.582 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.337 17.625 0.194 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.9 16.857 -0.03 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.456 18.846 -0.591 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.661 18.555 -2.094 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.559 17.63 -2.623 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.703 19.851 -2.896 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.152 18.15 -2.412 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.6 19.708 -0.071 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.774 19.395 -0.268 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.237 20.792 0.594 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.276 20.982 0.695 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.202 21.722 1.163 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.457 22.74 2.031 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.335 23.615 2.912 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.536 24.781 3.486 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.277 24.3 4.197 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.145 25.262 4.061 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.926 25.423 3.052 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.295 24.883 4.527 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.389 26.17 4.501 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.967 22.445 0.059 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.392 23.249 -0.68 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 3.346 5.624 -1.566 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 3.339 6.584 -1.775 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 4.407 5.103 -0.718 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 5.126 3.894 -1.367 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 5.643 4.231 -2.76 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 6.248 3.378 -0.479 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 5.409 6.202 -0.358 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 5.965 6.868 -1.237 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 5.616 6.407 0.939 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 5.132 5.854 1.595 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 6.547 7.422 1.409 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 6.479 7.585 2.93 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 5.441 8.589 3.408 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 5.707 9.017 4.845 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 4.652 9.893 5.362 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 4.329 10.603 4.769 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 4.115 9.773 6.579 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.538 8.825 7.406 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 5.291 8.173 7.116 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 4.101 8.725 8.362 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 3.14 10.589 6.966 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 2.716 10.483 7.932 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 2.783 11.327 6.328 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 7.968 7.09 0.973 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 8.564 6.121 1.442 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 8.491 7.89 0.061 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 7.959 8.639 -0.278 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 9.834 7.696 -0.451 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 9.78 7.453 -1.959 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 8.8 6.475 -2.273 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 7.968 6.699 -1.832 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 10.69 8.916 -0.142 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 10.278 10.05 -0.388 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 11.869 8.683 0.409 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 12.143 7.754 0.588 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.768 9.768 0.756 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 13.049 9.77 2.258 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 12.964 11.131 2.951 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 11.6 11.765 2.721 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 13.243 10.989 4.438 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 14.068 9.679 -0.028 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 14.593 8.59 -0.26 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 14.572 10.828 -0.443 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 14.103 11.659 -0.227 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 15.809 10.893 -1.203 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 15.713 11.965 -2.283 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 14.881 11.506 -3.459 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 15.352 10.755 -4.299 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 13.634 11.949 -3.525 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 13.315 12.545 -2.818 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 13.081 11.657 -4.281 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 16.988 11.165 -0.286 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 17.01 12.166 0.433 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 17.966 10.273 -0.303 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 17.903 9.494 -0.901 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 19.131 10.422 0.549 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 18.835 9.814 1.922 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 18.404 8.057 1.868 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 18.704 7.604 0.657 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 20.357 9.739 -0.045 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 20.242 8.826 -0.866 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 21.527 10.201 0.364 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 21.549 10.963 0.988 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 22.781 9.621 -0.077 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 23.813 10.714 -0.403 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 23.855 11.675 0.662 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 23.87 11.211 1.509 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 23.449 11.413 -1.701 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 23.323 8.738 1.038 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 23.04 8.983 2.216 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 24.083 7.718 0.68 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 24.281 7.571 -0.267 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 24.633 6.811 1.669 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.149 5.381 1.417 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 23.381 4.713 2.562 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 22.016 5.365 2.745 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.23 3.222 2.298 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 26.157 6.847 1.693 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.811 6.953 0.653 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 26.706 6.777 2.898 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 26.115 6.738 3.683 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.149 6.766 3.113 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 28.671 8.187 3.339 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 29.696 8.628 2.315 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 29.161 9.757 1.462 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 29.233 11.041 2.151 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 30.001 11.188 2.742 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 28.328 12.001 2.012 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 27.297 11.814 1.206 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 27.205 10.913 0.681 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 26.569 12.549 1.093 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 28.474 13.155 2.659 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 27.772 13.916 2.543 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 29.292 13.301 3.282 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.444 5.898 4.333 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.659 5.882 5.279 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.556 5.185 4.322 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.173 5.264 3.56 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 29.896 4.301 5.441 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.688 3.066 4.98 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 32.078 3.362 4.452 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 32.723 2.425 3.935 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.533 4.517 4.549 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 30.599 5.039 6.578 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.79 6.253 6.514 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 30.985 4.295 7.613 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 30.806 3.33 7.601 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.657 4.865 8.777 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.711 3.836 9.908 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.848 2.519 9.402 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 31.262 1.921 9.897 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 33.063 5.378 8.457 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.675 6.08 9.266 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.574 5.015 7.287 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.043 4.445 6.69 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.895 5.447 6.863 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 35.611 4.324 6.105 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 36.096 3.185 6.988 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 37.589 3.237 7.247 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 38.379 2.701 6.477 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 37.986 3.882 8.334 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 37.304 4.29 8.909 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 38.945 3.92 8.519 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.786 6.684 5.98 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.8 7.261 5.589 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.543 7.074 5.682 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.792 6.558 6.047 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.242 8.233 4.84 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.045 9.478 5.25 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 33.206 10.635 5.777 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 32.372 10.267 6.991 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 32.717 9.369 7.754 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 31.271 10.976 7.184 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 31.061 11.686 6.547 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 30.716 10.759 7.96 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.417 7.916 3.354 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.792 8.781 2.562 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 33.148 6.667 2.983 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 32.872 6.01 3.669 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.252 6.239 1.591 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 33.713 4.782 1.49 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 35.033 4.489 2.181 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 35.79 3.366 1.483 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 35.071 2.029 1.598 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 35.01 1.543 3.002 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 34.151 1.917 3.476 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 35.847 1.861 3.527 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 34.977 0.502 3.02 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 31.909 6.398 0.891 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 30.897 5.853 1.34 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 31.907 7.143 -0.201 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 32.75 7.533 -0.513 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.699 7.39 -0.967 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.854 8.682 -1.772 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.443 9.705 -0.982 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 31.227 10.566 -1.362 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.402 6.223 -1.902 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 31.319 5.594 -2.439 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.122 5.933 -2.081 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.442 6.464 -1.618 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 28.699 4.848 -2.951 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 27.436 4.173 -2.407 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 27.647 3.064 -1.372 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 28.094 3.639 -0.036 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 26.383 2.235 -1.207 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 28.461 5.363 -4.365 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.639 6.257 -4.583 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 29.189 4.803 -5.318 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 29.825 4.089 -5.079 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 29.069 5.205 -6.712 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 30.356 5.892 -7.222 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.678 7.121 -6.387 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 31.528 4.92 -7.227 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 28.761 4.008 -7.606 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 28.805 2.859 -7.163 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 28.443 4.291 -8.861 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 28.414 5.228 -9.141 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 28.143 3.253 -9.842 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 27.021 3.715 -10.779 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 25.623 3.613 -10.193 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 24.886 1.983 -10.414 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 24.523 2.01 -12.168 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 29.397 2.934 -10.655 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 29.975 3.821 -11.282 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 29.814 1.674 -10.63 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 29.305 1.014 -10.109 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 31.002 1.234 -11.358 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 31.886 0.39 -10.431 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 32.858 -0.365 -11.147 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 32.468 -0.7 -11.966 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 30.591 0.415 -12.57 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 31.332 0.291 -13.544 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 29.404 -0.147 -12.488 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 28.863 -0.002 -11.685 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 28.878 -0.949 -13.56 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 27.392 -0.722 -13.682 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 26.787 -0.174 -12.764 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 26.768 -1.142 -14.791 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 25.325 -0.955 -15.006 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 25.058 -1.647 -16.35 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 26.255 -2.503 -16.602 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.41 -1.826 -15.922 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 24.488 -1.596 -13.899 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 23.355 -1.188 -13.647 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 25.069 -2.589 -13.237 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 25.982 -2.846 -13.479 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 24.401 -3.3 -12.158 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 23.883 -4.651 -12.665 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 22.856 -4.554 -13.766 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 23.164 -4.93 -15.067 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 21.578 -4.09 -13.504 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 22.224 -4.846 -16.075 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 20.634 -4.002 -14.502 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 20.96 -4.38 -15.786 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 20.013 -4.297 -16.782 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 19.235 -3.829 -16.448 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 25.373 -3.55 -11.013 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 25.303 -4.584 -10.351 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 26.275 -2.606 -10.77 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 26.267 -1.777 -11.293 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 27.26 -2.779 -9.712 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 28.502 -3.482 -10.254 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 29.372 -4.092 -9.171 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 30.758 -3.498 -9.141 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 30.898 -2.304 -8.815 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 31.722 -4.225 -9.439 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 27.647 -1.465 -9.035 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 27.959 -0.47 -9.698 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 27.642 -1.491 -7.706 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 27.41 -2.327 -7.254 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 27.989 -0.329 -6.899 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 26.924 -0.099 -5.824 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 25.521 0.267 -6.31 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 24.529 0.175 -5.162 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 25.51 1.665 -6.908 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 29.335 -0.531 -6.214 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 29.702 -1.655 -5.859 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 30.053 0.564 -6.013 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 29.693 1.431 -6.311 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 31.355 0.53 -5.363 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 32.476 0.621 -6.398 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 32.913 -0.716 -6.963 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 34.131 -0.562 -7.856 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 34.707 -1.911 -8.246 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 33.719 -2.751 -8.965 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 34.193 -3.537 -9.448 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 33.207 -2.185 -9.67 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 33.019 -3.145 -8.299 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 31.484 1.683 -4.381 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 30.849 2.723 -4.552 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 32.299 1.496 -3.354 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 32.774 0.636 -3.264 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 32.508 2.531 -2.352 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 32.109 2.025 -0.975 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 33.956 3.008 -2.353 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 34.886 2.197 -2.372 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 34.137 4.322 -2.346 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 33.35 4.912 -2.349 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 35.466 4.922 -2.335 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 36.064 4.987 -3.749 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 35.68 6.196 -4.606 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 36.7 6.414 -5.715 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 34.286 6.019 -5.185 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 35.408 6.315 -1.719 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 34.334 6.906 -1.603 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 36.556 6.826 -1.31 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 37.382 6.29 -1.407 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.637 8.149 -0.704 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.915 8.28 0.122 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.793 7.749 1.51 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 38.081 6.445 1.848 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 38.382 5.729 1.222 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.409 8.354 2.655 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.887 6.273 3.137 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.476 7.416 3.648 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.219 7.555 4.59 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 36.585 9.259 -1.744 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.493 9.401 -2.562 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.524 10.05 -1.696 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.835 9.888 -1.016 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 35.354 11.163 -2.617 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 34.081 10.988 -3.45 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.121 9.926 -4.549 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 32.771 9.832 -5.238 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.215 10.236 -5.558 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 35.266 12.464 -1.834 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 34.947 12.455 -0.645 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 35.554 13.573 -2.496 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 35.819 13.512 -3.441 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 35.492 14.884 -1.866 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 36.719 15.122 -0.979 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 36.495 16.136 0.134 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 37.783 16.558 0.81 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 38.434 17.508 0.389 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.155 15.856 1.868 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 37.586 15.113 2.153 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 38.985 16.111 2.32 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 35.402 15.959 -2.941 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 35.594 15.673 -4.121 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 35.102 17.182 -2.534 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 34.952 17.347 -1.582 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 35.0 18.275 -3.479 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.874 18.088 -4.477 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 32.79 17.625 -4.123 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 34.148 18.426 -5.728 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 35.044 18.753 -5.945 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 33.158 18.323 -6.793 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 33.586 19.167 -8.002 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 34.185 18.366 -9.149 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 34.98 19.216 -10.114 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 35.624 20.19 -9.723 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 34.936 18.86 -11.385 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 34.395 18.075 -11.63 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 35.441 19.392 -12.027 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 32.92 16.875 -7.208 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 31.837 16.532 -7.67 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 33.926 16.022 -7.004 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 34.756 16.354 -6.604 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 33.838 14.606 -7.377 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.16 13.886 -7.114 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 35.783 13.351 -8.387 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 35.101 12.597 -9.109 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 36.952 13.692 -8.665 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 32.69 13.881 -6.68 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 32.398 12.724 -6.974 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 32.031 14.573 -5.762 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 32.308 15.495 -5.572 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 30.908 14.005 -5.04 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.621 14.831 -3.783 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 29.769 14.115 -2.746 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.628 12.732 -1.971 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 31.875 13.6 -1.025 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 29.669 13.963 -5.935 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 28.661 13.353 -5.586 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 29.756 14.61 -7.096 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 30.591 15.082 -7.321 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 28.643 14.654 -8.042 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 28.893 15.695 -9.137 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 30.07 15.384 -10.052 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 30.352 16.499 -11.043 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 29.6 17.495 -11.049 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 31.329 16.378 -11.814 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 28.346 13.285 -8.658 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 27.24 13.042 -9.138 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 29.326 12.387 -8.63 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 30.189 12.627 -8.231 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.143 11.053 -9.195 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 30.45 10.52 -9.789 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 31.531 10.208 -8.767 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.732 9.528 -9.389 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 32.736 8.313 -9.583 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.768 10.294 -9.686 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 33.716 11.262 -9.488 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.551 9.873 -10.087 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.571 10.083 -8.161 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 28.407 8.891 -8.431 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 28.264 10.606 -6.98 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 28.402 11.566 -6.838 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 27.706 9.802 -5.899 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 27.855 10.544 -4.564 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.692 10.393 -3.598 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 26.89 11.203 -2.334 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 27.369 10.691 -1.322 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 26.526 12.476 -2.384 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 26.155 12.819 -3.226 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 26.638 13.021 -1.581 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 26.248 9.445 -6.196 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 25.494 10.262 -6.722 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 25.86 8.224 -5.856 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.499 7.623 -5.412 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.505 7.755 -6.118 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 24.454 6.22 -6.288 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.08 5.774 -6.765 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.53 5.75 -7.251 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 23.511 8.167 -5.033 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.782 8.043 -3.836 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 22.363 8.667 -5.476 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 22.237 8.771 -6.44 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.284 9.064 -4.581 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 20.607 10.365 -5.066 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 19.573 10.846 -4.06 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 21.642 11.449 -5.334 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.253 7.936 -4.568 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.822 7.48 -5.631 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 19.862 7.484 -3.385 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 20.203 7.912 -2.566 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 18.917 6.375 -3.276 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 19.46 5.305 -2.319 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.773 4.702 -2.736 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.968 5.202 -2.246 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.81 3.631 -3.614 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.176 4.648 -2.624 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 22.015 3.072 -3.997 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.2 3.581 -3.502 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 17.54 6.813 -2.798 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 17.413 7.657 -1.904 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 16.515 6.233 -3.404 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 16.688 5.606 -4.143 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 15.143 6.503 -3.03 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 14.244 6.433 -4.266 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 15.022 6.321 -5.45 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.523 6.664 -6.198 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 14.697 5.465 -1.998 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.506 4.292 -2.326 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.57 5.892 -0.752 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.748 6.839 -0.549 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 14.162 5.0 0.324 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 14.87 5.372 1.63 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 14.555 4.439 2.789 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 15.37 4.915 4.327 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 17.092 4.856 3.834 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.652 5.042 0.52 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 12.114 6.006 1.06 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 11.977 4.001 0.064 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 12.465 3.273 -0.38 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 10.529 3.912 0.188 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 9.924 3.43 -1.132 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 10.396 4.204 -2.221 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 9.837 4.989 -2.322 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 10.128 2.972 1.322 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 10.633 1.852 1.415 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 9.226 3.435 2.182 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 8.87 4.343 2.056 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 8.749 2.632 3.305 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 8.142 3.527 4.39 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 9.094 4.559 4.928 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 10.105 4.201 5.801 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 8.978 5.888 4.558 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 10.984 5.146 6.295 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 9.851 6.84 5.046 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 10.857 6.468 5.916 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 7.72 1.614 2.822 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 6.602 1.977 2.446 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 8.102 0.347 2.839 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 8.989 0.119 3.192 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 7.229 -0.722 2.377 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 7.994 -1.755 1.52 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 8.541 -1.1 0.263 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 9.114 -2.406 2.318 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 6.527 -1.426 3.532 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 6.713 -1.075 4.696 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 5.711 -2.417 3.196 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 5.606 -2.646 2.247 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 4.976 -3.177 4.194 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 3.63 -3.654 3.627 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 3.73 -4.818 2.648 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 2.379 -5.284 2.133 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.138 -6.483 1.984 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 1.503 -4.346 1.812 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 1.767 -3.405 1.913 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 0.626 -4.627 1.481 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 5.801 -4.363 4.687 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 6.631 -4.902 3.952 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 5.58 -4.756 5.931 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 4.932 -4.269 6.484 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 6.3 -5.876 6.496 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 6.332 -5.81 8.004 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 5.49 -5.153 8.615 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.296 -6.488 8.603 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.93 -7.001 8.059 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 7.439 -6.5 10.05 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.209 -7.751 10.487 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.596 -9.054 9.991 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 8.624 -10.151 9.798 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 9.12 -10.306 8.66 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 8.936 -10.853 10.781 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 8.152 -5.234 10.526 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 9.381 -5.205 10.638 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 7.381 -4.178 10.772 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 6.412 -4.25 10.642 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 7.947 -2.915 11.232 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 7.223 -1.687 10.647 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 5.714 -1.634 10.863 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 5.118 -0.28 10.489 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 4.637 -0.121 9.342 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 5.132 0.638 11.337 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 8.046 -2.846 12.754 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 7.275 -3.479 13.475 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 9.025 -2.095 13.226 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 9.621 -1.64 12.589 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 9.262 -1.915 14.645 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 10.05 -3.108 15.204 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 10.137 -3.062 16.621 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 10.541 -3.873 16.943 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 10.04 -0.62 14.852 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 10.416 0.039 13.883 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 10.299 -0.271 16.102 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 10.003 -0.856 16.83 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 11.026 0.955 16.421 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 11.031 1.211 17.932 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 9.679 1.622 18.479 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 8.86 2.208 17.777 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 9.437 1.321 19.746 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 10.137 0.857 20.254 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 8.571 1.575 20.122 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 12.46 0.889 15.918 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 13.001 1.873 15.422 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 13.056 -0.287 16.022 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 12.56 -1.039 16.398 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 14.438 -0.483 15.612 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.212 -1.205 16.721 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.948 -0.626 18.101 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 13.924 -0.999 18.716 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 15.758 0.196 18.568 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.527 -1.278 14.315 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.596 -1.759 13.94 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 13.403 -1.411 13.619 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 12.584 -0.98 13.946 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.37 -2.157 12.365 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 13.132 -3.651 12.612 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.403 -4.476 12.732 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.133 -5.945 12.458 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 15.416 -6.696 12.138 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 15.166 -7.871 11.26 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 16.01 -8.055 10.66 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 14.351 -7.688 10.64 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 14.972 -8.714 11.827 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 12.317 -1.612 11.412 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 11.131 -1.891 11.558 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 12.754 -0.832 10.44 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 13.712 -0.623 10.384 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 11.844 -0.26 9.459 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 12.019 1.273 9.364 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 11.699 1.935 10.711 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.148 1.856 8.261 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 10.258 1.771 11.154 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 12.071 -0.892 8.084 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 13.162 -0.784 7.522 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 11.058 -1.592 7.548 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 11.148 -2.226 6.229 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 9.899 -3.111 6.167 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 8.933 -2.483 7.112 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 9.751 -1.826 8.19 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 11.126 -1.182 5.114 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 10.115 -0.52 4.88 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 12.252 -1.025 4.438 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 13.03 -1.587 4.66 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 12.364 -0.049 3.366 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 13.292 1.123 3.762 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.709 1.902 4.929 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.693 0.625 4.096 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 12.89 -0.681 2.084 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.532 -1.731 2.111 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 12.59 -0.043 0.966 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 12.026 0.762 1.015 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.055 -0.498 -0.332 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 11.893 -0.601 -1.309 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.094 0.487 -0.846 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 13.899 1.701 -0.753 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.198 -0.027 -1.365 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.297 -1.002 -1.416 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.263 0.825 -1.873 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.613 0.425 -1.272 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.783 0.653 0.233 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.13 0.121 0.702 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.636 2.129 0.577 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.333 0.794 -3.393 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.572 -0.255 -3.998 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.118 1.95 -4.002 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 15.924 2.747 -3.463 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.168 2.06 -5.443 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 16.961 3.275 -5.871 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.441 4.034 -5.026 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.103 3.464 -7.172 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.695 2.827 -7.797 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.847 4.599 -7.694 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.699 4.2 -8.902 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.687 3.048 -8.689 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.647 2.948 -9.864 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.451 3.212 -7.382 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.91 5.742 -8.057 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 15.895 5.522 -8.714 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.296 6.945 -7.619 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 18.13 6.991 -7.106 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.552 8.2 -7.835 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.527 9.358 -8.035 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 17.47 10.416 -6.951 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 16.162 11.191 -7.006 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 16.416 12.672 -7.202 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 16.82 12.958 -8.596 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 16.948 13.969 -8.742 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 16.07 12.628 -9.245 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 17.695 12.46 -8.839 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.548 8.164 -8.988 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.366 7.901 -8.778 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 16.013 8.46 -10.199 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 16.959 8.697 -10.307 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.126 8.443 -11.371 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 15.182 9.732 -12.182 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.403 10.877 -11.586 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.265 11.726 -10.702 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.496 11.776 -10.923 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 14.722 12.354 -9.775 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 15.438 7.285 -12.284 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 15.563 7.449 -13.5 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 15.568 6.116 -11.704 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 15.448 6.047 -10.73 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 15.867 4.928 -12.474 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.368 4.63 -12.454 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.205 5.574 -13.299 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.656 5.131 -13.344 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 20.492 6.058 -14.21 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.976 6.13 -15.605 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.564 6.776 -16.17 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.997 6.481 -15.607 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 19.995 5.187 -16.044 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.091 3.726 -11.964 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.772 3.633 -10.782 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.811 2.8 -12.868 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 15.102 2.938 -13.794 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 14.081 1.58 -12.537 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 13.283 1.073 -13.749 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.141 0.809 -14.979 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 15.063 1.567 -15.289 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.846 -0.272 -15.688 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 13.098 -0.841 -15.382 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 14.379 -0.461 -16.487 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 15.037 0.493 -12.043 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 14.877 -0.688 -12.355 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 16.023 0.899 -11.26 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.081 1.849 -11.021 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 17.005 -0.026 -10.721 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 18.418 0.394 -11.132 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 18.721 0.365 -12.632 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 20.055 1.032 -12.924 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 18.716 -1.064 -13.147 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 16.896 -0.096 -9.205 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.991 0.923 -8.52 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 16.673 -1.294 -8.69 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 16.586 -2.065 -9.292 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 16.553 -1.501 -7.254 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 15.149 -2.0 -6.899 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.078 -0.933 -6.92 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.602 -0.379 -5.739 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.538 -0.484 -8.117 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.62 0.592 -5.75 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.557 0.487 -8.138 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.101 1.021 -6.953 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.12 1.983 -6.97 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.439 2.774 -6.527 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 17.588 -2.509 -6.778 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 18.088 -3.312 -7.568 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 17.912 -2.456 -5.496 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 17.484 -1.783 -4.921 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 18.875 -3.375 -4.91 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 19.587 -2.712 -3.729 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 20.624 -1.645 -4.075 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.992 -0.839 -2.839 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 21.861 -2.289 -4.679 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 18.16 -4.63 -4.438 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 17.253 -4.556 -3.61 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 18.549 -5.773 -4.971 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 19.266 -5.777 -5.647 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 17.923 -7.023 -4.592 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 17.116 -7.579 -5.762 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 17.792 -7.376 -6.99 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 17.396 -7.953 -7.668 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 18.935 -8.053 -4.108 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 20.114 -8.007 -4.468 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 18.466 -8.967 -3.272 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 17.523 -8.922 -3.003 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 19.301 -10.031 -2.741 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 19.155 -10.113 -1.222 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 19.365 -8.54 -0.357 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 19.297 -7.566 -1.253 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 18.883 -11.355 -3.366 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 17.786 -11.851 -3.107 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 19.741 -11.917 -4.197 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 20.608 -11.479 -4.368 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 19.436 -13.174 -4.857 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 19.426 -13.007 -6.4 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 20.836 -12.952 -6.97 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 18.602 -14.094 -7.074 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 20.434 -14.252 -4.449 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 21.504 -13.95 -3.916 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 20.069 -15.506 -4.67 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 19.194 -15.686 -5.072 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 20.944 -16.619 -4.353 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 20.134 -17.851 -3.936 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 19.823 -17.987 -2.443 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 18.872 -19.148 -2.197 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 21.104 -18.165 -1.64 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 21.792 -16.939 -5.574 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 21.275 -17.373 -6.605 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 23.084 -16.7 -5.467 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 23.443 -16.36 -4.615 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 23.998 -16.949 -6.564 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 24.589 -15.637 -7.077 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 23.75 -14.956 -8.141 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 24.475 -13.758 -8.729 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 24.036 -13.498 -10.162 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 24.443 -14.606 -11.073 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 25.481 -14.641 -11.151 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 24.039 -14.461 -12.019 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 24.105 -15.515 -10.7 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 25.114 -17.873 -6.128 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 25.802 -17.595 -5.149 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 25.267 -18.979 -6.846 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 24.674 -19.135 -7.604 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 26.308 -19.96 -6.555 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 27.692 -19.392 -6.898 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 27.823 -19.038 -8.374 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 27.094 -18.125 -8.845 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 28.643 -19.672 -9.067 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 26.221 -20.429 -5.104 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 27.236 -20.612 -4.426 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 24.974 -20.595 -4.648 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 24.232 -20.414 -5.258 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 24.661 -21.044 -3.288 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 25.298 -22.397 -2.954 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 24.475 -23.559 -3.475 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 23.261 -23.37 -3.703 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 25.041 -24.655 -3.661 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 24.968 -19.994 -2.223 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 24.995 -20.29 -1.028 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 25.176 -18.756 -2.651 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 25.148 -18.566 -3.616 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 25.471 -17.68 -1.723 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 26.953 -17.309 -1.793 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 27.7 -17.491 -0.482 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 28.773 -16.43 -0.307 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 28.158 -15.052 -0.12 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 29.194 -13.994 0.02 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.745 -13.081 0.237 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 29.731 -13.902 -0.865 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.852 -14.237 0.788 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 24.617 -16.445 -2.003 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 24.417 -16.061 -3.155 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 24.075 -15.82 -0.949 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 23.266 -14.605 -1.085 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 22.818 -14.305 0.352 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 23.005 -15.587 1.089 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 24.185 -16.255 0.451 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 24.12 -13.457 -1.623 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 25.15 -13.108 -1.035 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 23.705 -12.89 -2.745 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 22.874 -13.209 -3.168 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 24.442 -11.802 -3.368 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.092 -12.276 -4.681 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 25.471 -13.652 -4.549 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 24.875 -14.092 -3.933 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 26.329 -11.447 -4.997 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 23.536 -10.606 -3.657 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 22.367 -10.77 -4.012 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 24.087 -9.41 -3.488 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 25.019 -9.356 -3.203 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.357 -8.175 -3.734 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 23.858 -7.085 -2.777 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 23.161 -5.724 -2.853 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.696 -5.847 -2.466 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.868 -4.718 -1.958 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 23.568 -7.742 -5.181 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.698 -7.722 -5.666 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 22.485 -7.413 -5.868 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 21.603 -7.452 -5.43 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 22.568 -6.997 -7.261 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 22.274 -8.185 -8.187 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 20.876 -8.77 -8.027 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.541 -9.806 -9.085 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 21.424 -10.491 -9.608 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 19.261 -9.937 -9.403 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 18.601 -9.366 -8.942 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 19.02 -10.595 -10.082 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 21.59 -5.869 -7.56 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 20.793 -5.479 -6.705 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 21.675 -5.344 -8.773 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 22.355 -5.685 -9.39 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 20.785 -4.287 -9.224 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 21.576 -3.158 -9.902 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 22.117 -2.043 -8.998 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 20.994 -1.39 -8.205 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 23.214 -2.558 -8.077 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 19.792 -4.894 -10.205 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 20.189 -5.48 -11.212 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 18.513 -4.773 -9.906 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 18.252 -4.291 -9.087 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 17.481 -5.343 -10.757 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 16.484 -6.133 -9.903 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 16.201 -7.541 -10.403 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 15.712 -8.458 -9.3 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 16.561 -9.028 -8.582 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 14.482 -8.607 -9.142 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 16.748 -4.274 -11.562 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 16.322 -3.253 -11.016 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 16.627 -4.504 -12.868 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 17.022 -5.314 -13.248 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 15.916 -3.588 -13.747 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 16.444 -3.698 -15.18 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 17.836 -3.45 -15.226 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 18.094 -2.942 -14.45 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 14.434 -3.934 -13.714 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 13.977 -4.826 -14.426 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 13.695 -3.234 -12.878 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 14.115 -2.514 -12.358 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 12.273 -3.492 -12.724 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 11.776 -3.128 -11.311 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 12.535 -3.922 -10.258 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 11.91 -1.634 -11.057 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 11.436 -2.76 -13.763 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 11.947 -1.953 -14.542 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 10.149 -3.063 -13.761 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 9.822 -3.723 -13.118 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.204 -2.45 -14.679 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.899 -3.245 -14.678 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 6.923 -2.761 -15.726 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 6.943 -3.286 -16.849 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 6.121 -1.861 -15.416 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 8.945 -1.001 -14.272 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 8.698 -0.715 -13.101 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 8.997 -0.069 -15.235 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.799 1.361 -14.971 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.392 2.017 -16.218 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 9.157 1.023 -17.304 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 9.261 -0.336 -16.663 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.333 1.772 -14.806 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 7.038 2.938 -14.542 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.414 0.832 -14.97 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.692 -0.087 -15.193 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 4.998 1.138 -14.832 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.247 0.809 -16.128 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 3.337 1.921 -16.639 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 2.125 2.124 -15.739 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 2.34 3.27 -14.76 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 1.858 2.928 -13.393 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 2.366 2.085 -13.036 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 0.841 2.722 -13.411 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 2.03 3.72 -12.744 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 4.38 0.388 -13.656 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 3.494 0.902 -12.974 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.855 -0.822 -13.425 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 5.562 -1.177 -14.018 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.352 -1.662 -12.345 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 4.502 -3.143 -12.706 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 3.531 -3.59 -13.785 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 2.439 -4.077 -13.49 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 3.909 -3.414 -15.043 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 4.794 -2.998 -15.214 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.31 -3.708 -15.754 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.049 -1.363 -11.022 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.778 -2.005 -10.006 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 5.946 -0.391 -11.043 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.117 0.081 -11.884 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.682 0.01 -9.853 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.143 -0.448 -9.952 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 8.355 -1.928 -9.704 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 8.105 -2.867 -10.698 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 8.812 -2.384 -8.476 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 8.303 -4.216 -10.473 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 9.013 -3.731 -8.243 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 8.757 -4.643 -9.243 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 8.96 -5.983 -9.016 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 8.831 -6.175 -8.07 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.617 1.527 -9.697 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.415 2.241 -10.681 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 6.774 2.046 -8.467 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 6.999 1.24 -7.271 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 7.82 2.189 -6.401 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 7.3 3.55 -6.739 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 6.76 3.483 -8.149 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 5.693 0.882 -6.561 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 4.609 1.289 -6.982 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 5.804 0.111 -5.486 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 6.697 -0.176 -5.195 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 4.644 -0.307 -4.709 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 4.197 -1.72 -5.131 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.341 -2.049 -6.611 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.245 -3.55 -6.853 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.555 -4.258 -6.528 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 5.348 -5.706 -6.247 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.24 -6.239 -6.396 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 4.625 -6.098 -6.878 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.044 -5.84 -5.261 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 5.027 -0.367 -3.239 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 6.201 -0.514 -2.916 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 4.052 -0.243 -2.345 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 3.133 -0.055 -2.645 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 4.333 -0.351 -0.917 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 3.191 0.233 -0.084 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 3.535 0.484 1.376 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 2.305 0.906 2.164 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 1.802 -0.222 3.05 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 0.368 -0.533 2.803 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 0.237 -0.875 1.82 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -0.217 0.317 2.942 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 0.045 -1.27 3.456 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 4.54 -1.828 -0.594 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 5.171 -2.193 0.395 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 3.995 -2.672 -1.461 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 3.486 -2.31 -2.213 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.133 -4.11 -1.332 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 2.79 -4.814 -1.553 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.813 -6.304 -1.241 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.487 -6.967 -1.573 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.504 -8.446 -1.217 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.347 -8.675 0.246 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 1.555 -7.804 0.776 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.994 -9.423 0.562 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.364 -8.976 0.457 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.159 -4.592 -2.351 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.809 -5.11 -3.417 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.423 -4.367 -2.037 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.63 -3.933 -1.183 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.516 -4.762 -2.912 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.732 -3.856 -2.693 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.519 -2.405 -3.091 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.593 -2.143 -4.872 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 10.327 -2.477 -5.181 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.913 -6.202 -2.643 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.559 -6.769 -1.608 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 8.632 -6.792 -3.586 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 8.845 -6.296 -4.411 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 9.1 -8.159 -3.445 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 9.786 -8.624 -4.736 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 8.851 -8.867 -5.918 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 8.073 -7.631 -6.34 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 6.87 -7.753 -6.637 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 8.657 -6.528 -6.357 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 10.082 -8.232 -2.285 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 10.89 -7.321 -2.098 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 10.029 -9.316 -1.521 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 9.373 -10.01 -1.726 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 10.909 -9.489 -0.367 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 10.568 -10.764 0.415 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 10.793 -10.649 1.92 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 10.234 -11.851 2.677 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 11.152 -13.062 2.577 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 11.887 -13.31 3.85 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 11.224 -13.56 4.611 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 12.411 -12.453 4.135 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 12.567 -14.086 3.727 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 12.39 -9.457 -0.747 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 13.257 -9.382 0.117 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 12.681 -9.51 -2.038 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 11.957 -9.583 -2.691 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 14.058 -9.468 -2.494 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 14.2 -10.124 -3.876 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 13.892 -9.209 -5.049 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 13.931 -9.959 -6.375 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 12.738 -10.784 -6.579 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 12.503 -11.413 -5.865 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 11.944 -10.693 -7.655 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 12.218 -9.806 -8.604 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 11.604 -9.712 -9.434 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 13.076 -9.186 -8.525 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 10.926 -11.54 -7.808 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 10.748 -12.274 -7.098 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 10.31 -11.469 -8.648 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 14.583 -8.028 -2.485 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 15.789 -7.799 -2.516 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 13.661 -7.067 -2.425 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 12.711 -7.319 -2.393 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 14.022 -5.649 -2.407 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 13.181 -4.865 -3.418 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 13.245 -5.36 -4.829 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 14.382 -5.171 -5.594 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 12.158 -6.001 -5.396 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 14.432 -5.614 -6.9 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 12.202 -6.448 -6.7 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 13.341 -6.253 -7.453 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 13.777 -5.03 -1.033 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 14.037 -3.844 -0.825 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 13.262 -5.821 -0.104 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 13.102 -6.762 -0.31 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 12.949 -5.316 1.226 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 11.739 -6.045 1.85 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 11.401 -5.464 3.216 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 10.534 -5.954 0.928 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.143 -5.38 2.172 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.703 -6.449 2.421 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 14.529 -4.223 2.691 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 14.056 -3.398 2.427 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 15.639 -4.13 3.628 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 16.742 -3.219 3.08 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.488 -3.786 1.905 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 18.522 -4.69 2.092 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 17.158 -3.411 0.614 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 19.211 -5.209 1.012 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 17.841 -3.925 -0.469 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 18.87 -4.825 -0.271 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 15.153 -3.596 4.971 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.224 -2.791 5.034 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.768 -4.065 6.041 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 16.493 -4.722 5.923 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.417 -3.631 7.384 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 15.464 -4.798 8.374 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 14.162 -5.573 8.476 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 14.064 -6.534 9.234 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.15 -5.169 7.723 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.283 -4.391 7.141 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.311 -5.673 7.776 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.372 -2.546 7.832 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.565 -2.792 8.007 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 15.845 -1.348 7.996 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.885 -1.222 7.831 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.639 -0.213 8.416 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.044 1.072 7.837 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 16.852 2.329 8.108 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 16.159 3.557 7.536 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.973 3.982 8.391 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 15.398 4.388 9.756 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 16.068 5.181 9.706 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 15.859 3.595 10.242 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 14.575 4.688 10.324 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.696 -0.144 9.936 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.718 0.231 10.59 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.835 -0.541 10.481 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.559 -0.854 9.891 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 18.058 -0.533 11.919 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.911 -1.749 12.352 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.317 -3.049 11.795 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 19.012 -1.823 13.869 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 19.153 -4.281 12.078 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 18.785 0.748 12.314 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 19.728 1.163 11.643 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 18.342 1.373 13.392 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 17.592 0.991 13.891 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 18.953 2.604 13.867 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 17.892 3.679 14.062 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 16.91 3.762 12.91 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 16.363 5.155 12.704 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 15.234 5.276 12.189 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 17.069 6.122 13.02 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 19.705 2.351 15.165 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 19.119 2.311 16.242 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 21.007 2.179 15.052 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 21.42 2.253 14.167 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 21.853 1.904 16.2 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 22.704 0.631 15.959 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 21.801 -0.572 15.657 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 23.6 0.34 17.154 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 22.547 -1.864 15.389 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 22.78 3.085 16.496 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 23.833 3.224 15.877 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 22.365 3.948 17.422 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 21.49 3.805 17.842 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 23.161 5.112 17.832 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 24.377 4.71 18.677 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 24.089 4.813 20.162 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 22.944 4.681 20.588 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 25.118 5.05 20.963 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 26.008 5.146 20.564 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 24.942 5.126 21.923 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 23.564 6.013 16.671 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 24.752 6.175 16.38 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 22.557 6.571 15.998 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 21.64 6.353 16.267 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 22.754 7.489 14.868 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 23.645 8.682 15.238 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 22.889 9.785 15.956 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 21.925 9.532 16.676 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 23.325 11.021 15.765 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 24.099 11.154 15.18 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 22.855 11.751 16.218 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 23.263 6.793 13.61 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 23.37 7.411 12.549 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 23.58 5.515 13.729 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 23.487 5.079 14.601 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 24.066 4.743 12.6 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 25.26 3.884 13.013 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 26.434 4.683 13.552 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 27.688 3.832 13.619 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.931 4.688 13.791 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.161 3.952 13.402 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 30.892 4.615 13.081 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.945 3.287 12.618 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.525 3.406 14.205 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 22.955 3.867 12.046 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 22.156 3.312 12.802 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 22.901 3.749 10.731 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 23.569 4.212 10.176 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 21.879 2.945 10.088 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 21.195 3.725 8.962 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 20.462 5.01 9.356 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 19.639 5.525 8.187 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 19.579 4.781 10.573 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.445 1.647 9.535 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.453 1.646 8.827 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.794 0.55 9.878 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 21.02 0.625 10.48 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.182 -0.762 9.395 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.371 -1.741 10.551 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.639 -1.519 11.353 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 24.204 -2.814 11.89 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 23.468 -3.546 12.579 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 25.387 -3.112 11.631 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.096 -1.267 8.463 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.91 -1.033 8.705 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.488 -1.936 7.397 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 22.444 -2.095 7.25 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.523 -2.441 6.438 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.716 -1.777 5.073 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.457 -0.297 5.086 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.49 0.601 5.306 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.178 0.197 4.884 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.253 1.962 5.325 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 18.935 1.556 4.9 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 19.973 2.44 5.121 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 20.573 -3.956 6.319 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.418 -4.507 5.612 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 19.674 -4.62 7.031 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 19.042 -4.116 7.59 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 19.588 -6.071 6.994 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 19.075 -6.612 8.334 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 19.21 -8.121 8.489 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 18.51 -8.656 9.721 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.409 -8.163 10.044 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 19.049 -9.587 10.36 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 18.641 -6.473 5.871 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 17.764 -5.7 5.492 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.823 -7.658 5.329 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 19.548 -8.233 5.658 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 17.974 -8.131 4.254 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 18.773 -9.027 3.304 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 17.964 -9.5 2.24 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 18.337 -9.195 1.404 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 16.776 -8.893 4.801 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.918 -9.759 5.664 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.591 -8.563 4.306 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 15.528 -7.843 3.638 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.385 -9.248 4.737 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 13.148 -8.439 4.391 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 14.327 -10.621 4.086 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 13.637 -11.522 4.561 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 15.062 -10.772 2.991 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 15.592 -10.013 2.664 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 15.115 -12.031 2.269 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 15.56 -11.794 0.823 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 15.555 -13.038 -0.054 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 14.188 -13.687 -0.164 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 13.154 -13.023 -0.072 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 14.174 -14.995 -0.36 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 15.034 -15.463 -0.419 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 13.307 -15.441 -0.446 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 16.068 -12.988 2.975 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 15.753 -14.163 3.17 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 17.222 -12.469 3.371 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 17.403 -11.518 3.202 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 18.225 -13.264 4.065 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 19.499 -13.384 3.228 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 19.277 -14.033 1.895 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 19.067 -15.399 1.803 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 19.268 -13.278 0.736 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 18.854 -15.999 0.578 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 19.056 -13.871 -0.492 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 18.848 -15.233 -0.572 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 18.534 -12.652 5.425 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 19.248 -11.655 5.52 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 17.983 -13.242 6.494 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 18.18 -12.755 7.862 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 17.358 -13.729 8.72 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 16.411 -14.375 7.767 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 17.131 -14.438 6.454 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 19.645 -12.795 8.285 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 20.367 -13.738 7.959 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 20.064 -11.754 9.002 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.424 -11.035 9.208 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 21.433 -11.625 9.504 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 21.894 -12.851 10.297 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.583 -12.728 11.779 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 22.14 -13.448 12.606 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 20.697 -11.806 12.129 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 20.29 -11.252 11.421 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 20.479 -11.714 13.079 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 22.428 -11.22 8.429 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 23.628 -11.137 8.681 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 21.925 -10.961 7.235 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 20.96 -11.062 7.09 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 22.766 -10.533 6.132 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 22.479 -11.353 4.872 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 23.024 -12.748 4.944 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 22.502 -13.798 5.641 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 24.204 -13.242 4.301 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 23.284 -14.913 5.475 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 23.116 -15.79 5.879 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 24.335 -14.599 4.655 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 25.162 -12.669 3.459 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 25.385 -15.391 4.197 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 26.203 -13.457 3.006 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 26.307 -14.802 3.375 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 22.551 -9.046 5.89 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 21.471 -8.624 5.478 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 23.575 -8.256 6.173 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 24.422 -8.658 6.472 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 23.494 -6.812 6.018 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 24.027 -6.107 7.277 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.442 -6.552 8.602 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.816 -7.757 9.185 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 22.538 -5.749 9.287 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.308 -8.15 10.407 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 22.02 -6.137 10.509 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 22.409 -7.338 11.064 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.91 -7.725 12.288 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 21.903 -8.685 12.341 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 24.345 -6.354 4.845 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 25.199 -7.093 4.358 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 24.1 -5.137 4.388 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 23.371 -4.616 4.783 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.89 -4.56 3.313 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 24.233 -3.27 2.774 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.921 -3.607 2.056 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 25.178 -2.523 1.845 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 22.141 -2.395 1.592 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 26.263 -4.238 3.894 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 26.358 -3.576 4.926 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 27.318 -4.725 3.266 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 27.199 -5.241 2.436 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 28.655 -4.5 3.784 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 29.209 -5.803 4.36 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 28.244 -6.42 5.194 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 27.554 -5.779 5.403 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 29.614 -3.927 2.749 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 29.581 -4.295 1.571 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 30.447 -3.003 3.204 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 30.373 -2.719 4.144 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 31.453 -2.382 2.367 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 31.261 -0.854 2.293 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 30.788 -0.359 3.552 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 31.199 0.493 3.737 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 30.266 -0.49 1.204 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 32.831 -2.685 2.94 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 33.084 -2.441 4.121 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 33.708 -3.237 2.116 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 33.439 -3.44 1.197 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 35.055 -3.577 2.546 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 35.788 -4.294 1.417 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 34.905 -5.157 0.725 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 34.522 -5.789 1.351 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 35.841 -2.34 2.988 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 35.475 -1.203 2.674 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 36.922 -2.575 3.72 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 37.147 -3.503 3.947 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 37.769 -1.497 4.22 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 38.706 -2.039 5.304 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 39.072 -1.031 6.382 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 38.258 -1.216 7.647 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 37.174 -0.661 7.787 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 38.783 -1.998 8.579 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 39.655 -2.405 8.405 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 38.27 -2.143 9.401 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 38.6 -0.876 3.097 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 39.084 0.245 3.22 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 38.751 -1.605 1.999 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 38.308 -2.474 1.94 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 39.548 -1.134 0.871 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 40.098 -2.311 0.077 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 38.777 -0.181 -0.04 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 37.544 -0.203 -0.093 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 39.527 0.649 -0.756 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 40.499 0.608 -0.654 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 38.962 1.617 -1.686 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 39.976 2.733 -1.957 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 40.385 3.527 -0.728 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 39.237 4.321 -0.143 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 38.655 5.163 -0.858 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 38.912 4.116 1.039 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 38.612 0.942 -3.007 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 39.218 -0.065 -3.372 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 37.631 1.504 -3.71 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 37.181 2.293 -3.342 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 37.189 0.983 -5.006 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 38.308 1.043 -6.053 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 38.012 2.023 -7.172 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 37.633 3.166 -6.929 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 38.173 1.579 -8.412 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 38.469 0.655 -8.535 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 37.99 2.197 -9.149 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 36.643 -0.437 -4.895 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 36.699 -1.212 -5.851 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 36.1 -0.767 -3.736 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 36.071 -0.102 -3.014 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 35.543 -2.091 -3.508 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 35.909 -2.601 -2.114 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 37.33 -3.128 -2.005 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 37.599 -4.628 -2.971 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 36.604 -5.806 -2.06 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 34.034 -2.085 -3.695 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 33.353 -1.153 -3.258 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 33.497 -3.109 -4.376 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 32.059 -3.23 -4.626 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 31.941 -4.479 -5.514 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 33.318 -4.727 -6.027 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 34.25 -4.227 -4.964 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 31.267 -3.438 -3.34 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 31.793 -3.938 -2.343 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 30.004 -3.044 -3.371 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 29.649 -2.645 -4.196 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 29.125 -3.196 -2.222 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 28.033 -2.108 -2.204 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 27.219 -2.187 -0.926 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 28.652 -0.726 -2.358 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 28.473 -4.572 -2.275 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 27.792 -4.903 -3.244 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 28.675 -5.369 -1.239 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 29.188 -5.04 -0.467 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 28.13 -6.717 -1.212 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 29.266 -7.748 -1.288 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 30.249 -7.674 -0.148 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 30.099 -8.481 0.969 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 31.323 -6.799 -0.193 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 30.996 -8.417 2.017 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 32.223 -6.73 0.852 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 32.06 -7.54 1.958 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 27.276 -6.97 0.023 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 27.059 -6.078 0.843 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 26.793 -8.198 0.14 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 27.001 -8.855 -0.552 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.979 -8.607 1.269 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 24.784 -9.435 0.784 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 23.57 -9.49 1.714 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 22.895 -8.128 1.799 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 22.586 -10.55 1.243 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.844 -9.432 2.213 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.467 -10.415 1.795 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 26.894 -9.031 3.471 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 26.361 -8.252 3.755 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 27.707 -9.732 4.437 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 26.944 -10.101 5.686 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 26.252 -9.269 6.274 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 27.068 -11.353 6.088 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 27.624 -11.967 5.573 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 26.393 -11.823 7.275 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 27.351 -11.941 8.437 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 27.274 -12.879 9.224 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 28.27 -10.992 8.534 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 28.278 -10.26 7.881 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 29.246 -10.998 9.602 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 30.607 -11.588 9.152 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 31.503 -11.643 10.273 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 32.354 -11.986 9.989 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 31.237 -10.756 8.042 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 29.452 -9.599 10.16 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 29.564 -8.624 9.416 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 29.487 -9.508 11.474 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 29.377 -10.319 12.012 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 29.696 -8.246 12.143 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.374 -7.625 12.577 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.613 -6.968 11.439 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 26.232 -6.532 11.88 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 26.3 -5.657 13.118 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 24.944 -5.332 13.624 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 24.327 -6.16 13.553 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 24.526 -4.556 13.054 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 24.991 -5.026 14.614 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 30.625 -8.438 13.325 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 30.2 -8.447 14.472 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 31.896 -8.618 13.023 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 32.167 -8.616 12.085 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 32.886 -8.816 14.059 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 34.116 -7.972 13.816 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 35.237 -8.426 14.02 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 33.903 -6.741 13.366 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.985 -6.436 13.223 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 35.014 -5.849 13.097 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 35.759 -6.239 11.84 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 36.982 -6.149 11.78 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 35.011 -6.674 10.837 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 34.043 -6.704 10.947 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 35.592 -7.091 9.571 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 35.053 -8.47 9.186 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 35.206 -9.512 10.284 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 36.239 -10.574 9.961 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 36.957 -11.046 10.839 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 36.306 -10.974 8.703 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 35.693 -10.569 8.051 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 36.964 -11.659 8.476 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 35.271 -6.067 8.491 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 36.106 -5.236 8.136 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 34.054 -6.129 7.982 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 33.441 -6.819 8.295 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 33.605 -5.199 6.96 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 32.896 -5.936 5.819 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 33.837 -6.815 5.009 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 34.435 -6.312 4.029 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 33.976 -8.01 5.35 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 32.688 -4.168 7.602 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 32.289 -4.326 8.758 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 32.356 -3.121 6.867 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 32.679 -3.06 5.942 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 31.504 -2.065 7.391 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 31.885 -0.695 6.794 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 33.319 -0.33 7.187 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.916 0.385 7.253 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 34.082 0.398 6.104 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 30.036 -2.355 7.114 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 29.652 -2.617 5.972 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 29.228 -2.327 8.166 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.605 -2.15 9.054 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.799 -2.573 8.042 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.367 -3.809 8.856 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.115 -3.872 10.081 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 27.694 -3.3 10.736 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 27.595 -5.083 8.055 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 26.99 -1.358 8.492 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.789 -1.273 8.239 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 27.66 -0.419 9.15 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 28.621 -0.538 9.31 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.017 0.787 9.646 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.542 1.141 11.041 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.051 1.304 11.108 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 29.513 2.385 11.526 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 29.781 0.354 10.761 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.2 1.953 8.681 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.32 2.38 8.397 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 26.087 2.471 8.184 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.219 2.103 8.47 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.11 3.57 7.232 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.43 3.146 5.925 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.121 2.022 5.202 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.091 2.288 4.253 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.793 0.702 5.465 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 27.724 1.262 3.58 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 26.422 -0.33 4.797 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 27.389 -0.049 3.852 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 25.433 4.824 7.783 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 24.667 4.767 8.748 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 25.727 5.954 7.153 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 26.35 5.922 6.393 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 25.156 7.238 7.536 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 26.252 8.315 7.669 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 27.191 8.205 6.586 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 27.513 7.295 6.527 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 26.985 8.183 8.994 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 24.135 7.686 6.488 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 24.287 7.384 5.303 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 23.101 8.396 6.923 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 23.036 8.616 7.874 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 22.055 8.861 6.017 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 20.682 8.432 6.547 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 19.508 8.795 5.651 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 17.923 8.317 6.369 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 16.808 8.694 5.02 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 22.094 10.378 5.846 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 21.913 11.122 6.809 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 22.342 10.833 4.622 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 22.501 10.19 3.894 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 22.387 12.264 4.33 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 23.724 12.668 3.701 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 24.931 12.474 4.601 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 25.565 11.108 4.438 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 25.548 10.527 3.356 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 26.127 10.59 5.516 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 26.102 11.11 6.345 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 26.539 9.698 5.445 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 21.242 12.656 3.405 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 21.115 12.121 2.305 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 20.413 13.585 3.856 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 20.572 13.976 4.74 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 19.275 14.046 3.07 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 18.251 14.747 3.967 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 17.746 13.894 5.094 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 16.703 13.004 4.895 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 18.315 13.981 6.355 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 16.238 12.218 5.931 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 17.854 13.197 7.395 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 16.814 12.314 7.183 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 19.72 14.988 1.958 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 20.646 15.78 2.136 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 19.061 14.891 0.811 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 18.33 14.241 0.732 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 19.384 15.737 -0.334 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 20.045 14.94 -1.481 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 21.434 14.469 -1.079 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 19.176 13.762 -1.899 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 18.137 16.439 -0.86 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 17.015 15.97 -0.651 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
