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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 64 HIS SER
6 1 66 66 LYS LYS
7 1 73 73 LYS LYS
8 1 75 75 THR THR
9 1 100 106 ASN TRP
10 1 121 123 ASP GLN
11 1 146 153 SER LEU
12 1 169 173 TYR LYS
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 22 22 TYR TYR
17 2 45 49 VAL GLU
18 2 53 53 LYS LYS
19 2 64 64 ASN ASN
20 2 66 66 TYR TYR
21 2 68 77 SER THR
22 2 79 100 GLN ASN
23 2 111 119 GLU TYR
24 2 132 135 LEU THR
25 1 26 26 GLY GLY
26 2 70 70 VAL VAL
27 2 71 71 LEU LEU
28 2 72 72 LYS LYS
29 2 73 73 ASP ASP
30 2 81 81 GLU GLU
31 2 82 82 SER SER
32 2 87 87 ASN ASN
33 2 88 88 TYR TYR
34 2 90 90 LYS LYS
35 2 92 92 LYS LYS
36 2 94 94 GLU GLU
37 2 95 95 LYS LYS
38 2 96 96 ARG ARG
39 2 113 113 ALA ALA
40 2 114 114 GLN GLN
41 2 115 115 PHE PHE
42 2 1 1 VAL VAL
43 2 44 44 PHE PHE
44 2 45 45 VAL VAL
45 2 46 46 GLN GLN
46 2 47 47 GLY GLY
47 2 48 48 GLU GLU
48 2 74 74 ASP ASP
49 2 75 75 LYS LYS
50 2 77 77 THR THR
51 2 78 78 LEU LEU
52 2 79 79 GLN GLN
53 2 80 80 LEU LEU
54 2 84 84 ASP ASP
55 2 85 85 PRO PRO
56 2 86 86 LYS LYS
57 2 89 89 PRO PRO
58 2 91 91 LYS LYS
59 2 93 93 MET MET
60 2 116 116 PRO PRO
61 2 117 117 ASN ASN
62 2 118 118 TRP TRP
63 1 27 27 PHE PHE
64 1 28 28 SER SER
65 1 29 29 LEU LEU
66 1 30 30 SER SER
67 1 31 31 THR THR
68 1 32 32 SER SER
69 1 55 55 TRP TRP
70 1 56 56 ASP ASP
71 1 57 57 GLY GLY
72 1 101 101 ARG ARG
73 1 102 102 TYR TYR
74 1 103 103 ASP ASP
75 1 106 106 TRP TRP
76 1 108 108 VAL VAL
77 1 146 146 SER SER
78 1 147 147 GLN GLN
79 1 148 148 ASP ASP
80 1 150 150 SER SER
81 1 151 151 ASN ASN
82 1 152 152 TYR TYR
83 1 170 170 TYR TYR
84 1 172 172 SER SER
85 1 212 212 LYS LYS
86 1 213 213 MET MET
87 1 214 214 LEU LEU
88 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-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 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 .
#
#
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 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 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 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 '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 6' 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 14.332 0.412 -18.376 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 13.827 -0.418 -18.222 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 13.706 1.491 -19.131 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 12.55 0.956 -19.984 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 12.947 -0.142 -20.961 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 12.673 -1.537 -20.426 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 12.68 -1.768 -19.219 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 12.433 -2.478 -21.325 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 12.445 -2.229 -22.271 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 12.251 -3.386 -21.005 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 13.201 2.578 -18.191 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 12.682 3.604 -18.626 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 13.363 2.338 -16.9 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 13.8 1.506 -16.623 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 12.929 3.28 -15.882 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 11.975 2.611 -14.868 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 11.54 3.6 -13.798 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 10.763 2.03 -15.581 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.137 3.851 -15.149 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 14.986 3.106 -14.659 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.222 5.171 -15.092 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 13.518 5.716 -15.506 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.332 5.832 -14.421 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.253 6.516 -15.435 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.092 5.552 -16.258 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.173 6.249 -17.06 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.002 7.378 -17.511 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 19.303 5.579 -17.237 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 19.376 4.685 -16.845 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.016 6.008 -17.751 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 14.833 6.842 -13.398 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 13.868 7.565 -13.647 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.489 6.872 -12.244 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.239 6.256 -12.108 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.143 7.794 -11.169 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.42 7.065 -10.029 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.033 6.493 -10.338 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.128 5.024 -10.717 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.101 6.681 -9.152 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 16.416 8.433 -10.633 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.401 7.738 -10.384 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 16.407 9.747 -10.469 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.595 10.257 -10.692 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.577 10.449 -9.969 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 18.332 11.136 -11.111 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.656 11.77 -10.699 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.597 10.785 -10.029 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 21.347 10.076 -10.695 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.577 10.748 -8.705 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.967 11.356 -8.231 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.166 10.11 -8.252 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.21 11.461 -8.891 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.482 12.424 -9.142 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.703 11.216 -7.687 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.226 10.389 -7.542 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.47 12.1 -6.561 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.602 11.333 -5.242 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.768 10.068 -5.169 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.496 8.836 -5.679 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.431 8.979 -6.498 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.136 7.722 -5.256 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.474 13.244 -6.586 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.629 13.059 -6.975 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 18.031 14.418 -6.17 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 17.101 14.495 -5.867 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.88 15.597 -6.147 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 18.526 16.521 -7.318 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.582 15.907 -8.183 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.921 15.442 -7.657 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.723 16.342 -4.827 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.641 16.341 -4.233 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.803 16.962 -4.371 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.637 16.914 -4.884 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.775 17.708 -3.131 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.915 18.705 -3.067 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 21.793 18.685 -3.927 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 20.926 19.594 -2.059 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 21.981 20.605 -1.906 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 21.379 21.587 -0.898 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 20.441 20.763 -0.085 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 19.903 19.696 -1.002 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 23.286 20.018 -1.363 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 24.313 20.696 -1.322 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 23.236 18.76 -0.94 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.391 18.273 -0.991 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 24.415 18.103 -0.411 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 24.699 18.483 1.029 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 24.531 17.672 1.937 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 25.115 19.723 1.24 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 25.2 20.335 0.476 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 25.428 20.208 2.576 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 26.795 20.901 2.593 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 27.264 21.441 3.949 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 27.603 20.302 4.899 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 28.453 22.372 3.775 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 24.351 21.164 3.07 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 24.002 22.128 2.391 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 23.817 20.876 4.247 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 24.133 20.079 4.733 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 22.784 21.704 4.851 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 21.417 20.977 4.882 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 20.283 21.96 5.138 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 21.176 20.208 3.592 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 23.193 22.042 6.279 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 23.91 21.272 6.918 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 22.76 23.191 6.773 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 22.194 23.771 6.22 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 23.087 23.599 8.129 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 23.356 25.106 8.192 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 24.591 25.548 7.421 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 24.668 27.064 7.323 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 25.85 27.507 6.473 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 27.143 27.397 7.204 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 27.292 26.416 7.528 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 27.141 28.023 8.033 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 27.93 27.667 6.582 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 21.958 23.209 9.079 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 20.798 23.13 8.67 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 22.285 22.937 10.353 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 21.293 22.548 11.361 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 22.101 22.507 12.661 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 23.5 22.259 12.22 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 23.648 22.974 10.908 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 20.153 23.555 11.482 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 20.352 24.755 11.294 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 18.96 23.033 11.768 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 18.894 22.056 11.857 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 17.734 23.825 11.94 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 17.836 24.902 13.038 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 18.599 26.025 12.63 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 19.329 25.73 12.067 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 17.147 24.36 10.631 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 16.043 24.904 10.619 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 17.867 24.183 9.529 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 18.736 23.731 9.588 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 17.393 24.651 8.233 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 18.561 24.935 7.286 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 19.344 26.191 7.632 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 20.39 26.535 6.59 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 20.979 25.657 5.963 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 20.626 27.824 6.395 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 20.121 28.472 6.929 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 21.289 28.074 5.721 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 16.416 23.661 7.602 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 16.116 22.608 8.176 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 15.918 24.008 6.425 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 16.19 24.858 6.025 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 14.975 23.166 5.71 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 13.79 23.999 5.182 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 13.285 24.831 6.236 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 12.368 24.606 6.41 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 12.675 23.094 4.677 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 15.652 22.462 4.538 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 16.241 23.104 3.669 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 15.566 21.142 4.526 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 15.083 20.688 5.254 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 16.157 20.345 3.465 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 16.588 18.979 4.011 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 17.055 17.941 2.987 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 18.276 18.436 2.229 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 17.348 16.616 3.672 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 15.165 20.169 2.32 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 13.985 19.9 2.545 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 15.646 20.338 1.098 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 16.593 20.558 0.985 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 14.811 20.195 -0.081 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 14.715 21.533 -0.825 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 13.462 21.677 -1.478 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 13.42 21.06 -2.219 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 15.39 19.117 -0.993 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.511 19.247 -1.485 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 14.634 18.047 -1.189 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 13.754 17.994 -0.749 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 15.066 16.944 -2.034 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.135 15.658 -1.21 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.101 15.666 -0.028 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 15.767 14.54 0.933 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 17.536 15.549 -0.515 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 14.098 16.753 -3.192 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 12.887 16.843 -3.012 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.631 16.491 -4.372 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.608 16.444 -4.457 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.804 16.286 -5.552 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.857 17.517 -6.482 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 13.535 18.695 -5.728 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 12.579 18.817 -5.72 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.869 17.373 -7.629 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 14.25 15.043 -6.321 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.438 14.849 -6.563 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.295 14.196 -6.677 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 12.363 14.398 -6.431 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.579 12.979 -7.425 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.942 13.055 -8.806 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.716 13.112 -8.931 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.066 11.746 -6.67 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.964 10.223 -7.669 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.776 13.094 -9.832 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.745 13.082 -9.662 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.303 13.152 -11.205 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 14.235 14.039 -12.031 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.588 15.206 -11.304 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 15.092 15.796 -11.869 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 13.27 11.743 -11.782 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 14.223 10.981 -11.617 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 12.183 11.389 -12.45 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.452 12.037 -12.572 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.058 10.053 -13.012 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.06 9.209 -12.213 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.721 9.86 -11.995 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.434 10.499 -10.8 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 8.748 9.825 -12.981 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.204 11.091 -10.594 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.516 10.416 -12.781 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 7.243 11.05 -11.585 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 11.701 10.06 -14.493 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 11.246 11.066 -15.037 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 11.924 8.92 -15.134 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.304 8.163 -14.634 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 11.632 8.745 -16.546 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 12.833 9.188 -17.385 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.031 9.092 -16.634 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 13.832 9.22 -15.702 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 11.304 7.28 -16.823 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 11.695 6.399 -16.055 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 10.574 7.025 -17.903 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 10.279 7.766 -18.469 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.213 5.662 -18.251 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 8.779 5.344 -17.882 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 8.2 4.375 -18.37 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.209 6.167 -17.018 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 8.724 6.924 -16.669 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 6.837 5.991 -16.574 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 6.776 5.017 -15.388 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.292 5.585 -14.092 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 8.652 5.679 -13.851 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.413 6.025 -13.116 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.125 6.203 -12.663 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 6.878 6.549 -11.926 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.237 6.638 -11.7 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.267 7.339 -16.168 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.016 8.299 -15.988 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 4.956 7.414 -16.027 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.407 6.621 -16.188 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.314 8.651 -15.628 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.299 9.106 -16.678 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 2.717 10.346 -16.309 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.8 10.38 -16.612 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 3.634 8.479 -14.278 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.104 7.41 -13.97 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 3.653 9.531 -13.476 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.096 10.353 -13.778 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.031 9.498 -12.161 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.719 10.495 -11.222 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.398 10.367 -9.73 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.639 8.946 -9.245 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.225 11.353 -8.923 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.539 9.8 -12.274 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.811 9.792 -11.283 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.089 10.068 -13.494 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.718 10.072 -14.247 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.313 10.366 -13.739 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.449 11.375 -14.882 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.044 10.838 -16.101 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.669 10.822 -16.748 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.09 9.096 -14.067 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.287 9.14 -14.317 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.401 7.966 -14.079 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.557 7.986 -13.871 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.035 6.693 -14.379 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.007 5.691 -14.934 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 0.86 6.369 -15.854 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.39 7.111 -16.245 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.707 4.55 -15.657 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.692 6.114 -13.129 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.101 6.119 -12.049 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.915 5.625 -13.283 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.339 5.669 -14.17 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.664 5.046 -12.177 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -5.006 4.51 -12.678 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.901 4.264 -11.611 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.498 3.646 -10.978 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.889 3.928 -11.49 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.514 2.931 -12.12 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.638 4.111 -10.203 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.933 4.941 -9.77 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.937 3.11 -9.432 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.477 3.43 -9.21 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.186 2.76 -8.428 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.032 4.446 -9.885 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.545 4.974 -10.48 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.436 4.808 -9.74 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 1.928 5.592 -10.958 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.418 5.45 -11.224 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.853 3.861 -11.967 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.107 4.035 -13.587 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.676 5.605 -8.46 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.798 6.336 -7.999 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.858 5.437 -7.882 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.502 4.811 -8.28 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.212 6.147 -6.67 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.716 6.207 -6.484 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.446 5.385 -7.046 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.182 7.178 -5.705 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.543 7.791 -5.273 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.611 7.349 -5.449 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.209 8.513 -6.282 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.69 8.703 -5.977 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.004 8.282 -7.772 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.852 7.615 -3.964 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.113 8.376 -3.334 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.882 6.988 -3.409 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.443 6.399 -3.964 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.195 7.168 -2.006 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.651 7.518 -1.769 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.497 7.322 -2.644 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.938 8.031 -0.579 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.212 8.149 0.075 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.292 8.417 -0.204 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 11.331 9.894 0.197 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 11.384 10.845 -0.959 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.324 11.39 -1.625 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.562 11.372 -1.579 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.77 12.226 -2.619 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.2 12.735 -3.233 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.14 12.232 -2.611 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 13.932 11.203 -1.359 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 13.04 12.918 -3.423 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.823 11.885 -2.166 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.373 12.732 -3.184 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 11.793 7.568 0.959 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.107 7.426 1.976 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.983 7.009 0.804 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.48 7.167 -0.034 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.592 6.176 1.833 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.595 4.68 1.422 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.167 4.156 1.232 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.333 3.832 2.448 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.682 4.186 -0.202 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.027 6.642 2.075 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 15.773 6.872 1.127 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.409 6.798 3.336 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.777 6.589 4.063 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.756 7.247 3.664 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 16.735 8.553 4.468 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.276 8.413 5.914 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 16.541 9.694 6.695 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 15.977 9.648 8.04 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 15.616 8.774 8.356 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 15.909 10.694 8.865 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 16.375 11.886 8.495 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 16.32 12.707 9.156 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 16.797 12.018 7.547 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 15.365 10.54 10.064 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 15.307 11.343 10.72 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 14.988 9.603 10.349 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.542 6.177 4.409 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.965 5.317 5.069 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.857 6.23 4.286 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.257 6.925 3.716 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.729 5.28 4.957 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 20.2 4.193 3.991 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 21.14 3.175 4.619 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.531 2.072 3.659 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.609 2.284 2.451 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.785 0.887 4.19 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 21.711 0.79 5.168 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.029 0.152 3.588 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.93 5.994 5.563 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.751 6.569 4.843 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 21.023 6.004 6.899 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 22.135 6.633 7.613 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 21.683 6.624 9.081 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 20.233 6.268 9.05 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 20.041 5.427 7.824 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 23.42 5.827 7.454 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 23.381 4.635 7.137 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 24.554 6.478 7.676 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 24.519 7.423 7.933 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.849 5.825 7.552 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.98 6.84 7.749 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 28.196 6.371 7.192 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.826 6.204 7.897 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.979 4.676 8.551 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 26.057 4.896 9.76 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.974 3.453 8.032 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 25.876 3.346 7.065 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 26.101 2.281 8.876 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 24.79 1.876 9.522 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 24.772 1.439 10.673 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 23.69 2.029 8.792 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 23.764 2.387 7.881 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 22.373 1.671 9.304 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 21.7 2.867 9.99 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 22.357 3.277 11.299 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 21.543 4.324 12.037 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 22.214 4.718 13.344 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 22.421 3.543 14.236 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 23.025 2.838 13.764 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 21.508 3.103 14.466 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 22.882 3.841 15.119 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 21.482 1.113 8.197 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.918 0.967 7.053 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 20.238 0.801 8.546 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 19.95 0.948 9.467 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 19.303 0.255 7.582 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 18.513 1.327 6.857 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 18.788 2.518 7.006 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 17.521 0.9 6.087 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 17.336 -0.061 6.042 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.689 1.816 5.317 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 16.227 1.14 4.021 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.322 0.747 3.026 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.792 -0.276 2.033 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.846 1.973 2.295 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 15.467 2.268 6.113 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.706 1.445 6.62 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 15.287 3.577 6.217 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.941 4.185 5.8 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 14.151 4.145 6.928 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 14.616 5.131 8.006 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 13.487 5.663 8.883 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.795 7.011 9.511 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 14.86 7.589 9.202 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 12.965 7.5 10.307 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 13.226 4.856 5.947 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.649 5.765 5.226 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.975 4.423 5.899 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.703 3.684 6.479 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.992 5.034 5.016 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.784 4.108 4.838 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.664 4.723 4.056 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.619 4.93 2.708 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.428 5.216 4.58 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.433 5.528 2.363 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.165 5.778 1.454 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.685 5.715 3.495 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.882 5.292 5.864 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.419 6.272 3.654 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.627 5.845 6.018 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 4.91 6.331 4.92 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.562 6.38 5.593 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 10.352 6.501 6.797 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.438 7.386 4.74 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.605 7.232 3.784 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.058 8.715 5.196 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.04 9.756 4.659 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 12.513 9.516 4.976 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 13.382 10.487 4.201 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 12.765 9.642 6.469 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 8.639 9.085 4.784 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 7.743 9.18 5.622 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 8.438 9.295 3.492 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.181 9.175 2.864 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.132 9.681 2.983 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.058 11.191 2.821 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 6.831 8.998 1.659 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 7.722 8.432 1.023 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 5.571 9.055 1.256 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 4.909 9.517 1.822 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.125 8.454 0.01 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 4.728 6.992 0.252 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.443 6.21 -0.993 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.226 6.289 -1.625 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.243 5.356 -1.674 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.309 5.491 -2.67 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.509 4.906 -2.739 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.809 4.266 -3.428 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 3.93 9.23 -0.532 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.112 9.729 0.24 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.846 9.347 -1.848 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.539 8.938 -2.413 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.742 10.05 -2.481 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.134 11.48 -2.931 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.885 12.316 -3.227 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.073 11.455 -4.132 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.126 13.81 -3.191 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.195 9.228 -3.649 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.959 8.637 -4.42 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.877 9.171 -3.758 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.32 9.657 -3.11 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.234 8.401 -4.814 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.984 7.66 -4.264 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.657 6.679 -3.182 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.668 6.909 -1.837 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.275 5.31 -3.353 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.318 5.769 -1.159 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.254 5.686 -0.181 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.07 4.771 -2.066 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.086 4.488 -4.467 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.313 3.447 -1.866 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.294 3.176 -4.266 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.489 2.668 -2.976 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.174 9.279 -5.991 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.02 10.495 -5.971 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.733 8.645 -7.019 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.837 7.672 -6.974 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.18 9.345 -8.217 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.56 8.346 -9.327 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.878 7.645 -9.131 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -4.011 7.811 -9.877 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.205 6.672 -8.126 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.016 7.005 -9.402 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.925 6.946 -9.769 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.548 6.298 -8.327 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.495 6.079 -7.077 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.193 5.366 -7.519 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.137 5.154 -6.277 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.472 4.805 -6.503 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.339 10.291 -7.907 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.395 11.408 -8.431 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.24 9.841 -7.037 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.114 8.954 -6.641 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.403 10.625 -6.639 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.362 9.801 -5.753 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.663 8.865 -4.77 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.637 9.266 -4.177 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.13 7.721 -4.602 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.977 11.903 -5.927 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -4.136 13.006 -6.451 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.409 11.744 -4.75 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.3 10.829 -4.392 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.963 12.876 -3.978 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.749 12.533 -2.52 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.458 13.415 -1.717 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.902 11.256 -2.167 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -3.153 10.588 -2.845 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -2.707 10.831 -0.783 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -3.197 9.398 -0.551 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.07 8.975 0.905 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.939 9.367 1.722 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.102 8.256 1.238 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.246 10.969 -0.376 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.338 10.602 -1.132 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.029 11.515 0.811 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.796 11.776 1.361 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.313 11.723 1.33 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.527 13.199 1.674 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 0.536 14.134 0.477 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 0.659 15.588 0.884 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.307 15.864 1.918 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.112 16.454 0.171 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.558 10.871 2.569 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.012 11.139 3.641 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 1.375 9.844 2.419 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 1.776 9.676 1.536 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 1.705 8.962 3.526 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 1.873 7.53 3.014 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.829 7.178 2.119 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.159 7.879 2.106 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 2.99 9.441 4.203 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 3.989 9.705 3.531 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 2.962 9.565 5.526 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.141 9.341 6.012 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.129 10.027 6.274 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 3.892 11.436 6.827 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 3.828 12.519 5.771 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 2.618 13.105 5.418 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 4.977 12.958 5.131 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 2.558 14.096 4.456 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 4.927 13.947 4.17 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 3.717 14.513 3.835 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 3.671 15.502 2.881 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 2.736 15.676 2.631 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 4.479 9.076 7.416 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 3.634 8.303 7.872 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 5.729 9.137 7.863 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 6.354 9.761 7.438 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 6.211 8.297 8.958 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 7.634 7.801 8.65 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 8.094 6.655 9.543 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 7.597 6.462 10.648 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 9.069 5.896 9.073 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 9.441 6.111 8.184 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 9.39 5.161 9.63 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 6.218 9.093 10.264 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 6.775 10.192 10.322 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 5.579 8.553 11.321 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 5.511 9.195 12.643 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 4.851 8.132 13.523 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 4.047 7.316 12.576 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 4.835 7.279 11.301 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 6.88 9.576 13.219 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 6.966 10.468 14.066 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 7.943 8.912 12.761 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 7.819 8.21 12.085 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 9.29 9.207 13.245 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 10.315 8.24 12.645 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 10.183 8.151 11.238 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 11.041 7.912 10.848 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 9.666 10.658 12.944 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 10.35 11.315 13.731 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 9.198 11.153 11.806 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 8.661 10.574 11.222 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 9.451 12.526 11.397 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 10.062 12.581 9.989 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 11.53 12.165 9.831 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 12.401 12.77 10.922 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 11.68 10.654 9.779 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 8.147 13.318 11.436 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 7.842 14.096 10.529 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 7.383 13.107 12.497 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 7.696 12.471 13.188 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 6.1 13.78 12.674 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 5.395 13.242 13.917 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 4.044 13.885 14.198 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 3.594 13.655 15.631 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 4.461 14.431 16.608 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 4.23 15.9 16.512 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 3.239 16.122 16.732 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 4.442 16.236 15.546 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 4.844 16.403 17.183 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 6.26 15.292 12.777 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 7.094 15.78 13.542 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 5.462 16.007 11.98 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 4.841 15.533 11.39 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 5.46 17.463 11.958 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 5.209 18.032 13.363 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 4.128 17.352 14.002 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.305 17.605 13.572 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 6.714 18.069 11.332 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 7.015 19.233 11.581 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 7.44 17.294 10.519 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 7.165 16.355 10.362 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 8.643 17.81 9.871 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 9.869 17.737 10.801 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 10.273 16.339 11.266 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 11.513 16.398 12.139 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 12.693 16.855 11.39 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 12.556 17.553 10.676 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 13.914 16.367 11.551 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 14.174 15.399 12.43 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 13.409 14.999 13.02 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 15.145 15.042 12.534 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 14.892 16.901 10.859 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 15.875 16.529 10.942 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 14.688 17.707 10.237 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 8.92 17.11 8.537 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 10.07 16.894 8.172 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 7.857 16.798 7.797 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 6.969 17.052 8.114 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 7.972 16.118 6.51 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 7.859 14.595 6.687 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 9.171 13.809 6.774 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 8.888 12.315 6.781 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 10.1 14.169 5.627 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 6.875 16.601 5.562 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 5.712 16.701 5.953 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 7.245 16.912 4.332 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 8.189 16.831 4.08 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 6.291 17.379 3.341 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 6.232 18.918 3.314 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 6.225 19.403 4.661 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 5.87 18.72 5.239 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 4.973 19.394 2.598 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 6.697 16.866 1.964 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 7.856 16.99 1.564 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 5.761 16.264 1.249 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 4.855 16.148 1.629 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 6.044 15.74 -0.078 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 5.828 14.209 -0.123 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 6.434 13.591 -1.385 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 4.354 13.848 0.007 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 6.567 12.086 -1.322 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 5.214 16.455 -1.148 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 4.107 16.907 -0.886 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 5.784 16.598 -2.339 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 6.691 16.245 -2.482 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.109 17.26 -3.451 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 5.593 18.71 -3.566 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 6.606 18.98 -2.609 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 6.466 18.423 -1.837 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.393 16.508 -4.749 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.453 15.899 -4.892 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.464 16.55 -5.698 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.645 17.069 -5.552 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.654 15.843 -6.958 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.912 14.498 -6.941 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.395 14.612 -6.843 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.721 13.256 -6.97 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.209 13.367 -6.835 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.445 13.783 -8.107 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.2 14.768 -8.331 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.48 13.704 -8.018 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.132 13.171 -8.887 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 4.216 16.669 -8.168 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 3.109 17.21 -8.2 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.097 16.761 -9.155 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.976 16.327 -9.053 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 4.806 17.479 -10.394 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 5.934 18.466 -10.751 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.638 19.32 -11.984 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 4.903 18.855 -12.876 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 6.161 20.456 -12.076 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.625 16.453 -11.506 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 5.59 15.824 -11.947 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 3.385 16.273 -11.942 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.661 16.803 -11.552 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 3.069 15.307 -12.983 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 1.599 14.874 -12.901 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.867 15.823 -12.11 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.669 16.597 -12.649 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.491 13.499 -12.262 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 3.374 15.821 -14.389 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.173 15.107 -15.367 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 3.841 17.055 -14.49 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.966 17.598 -13.675 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 4.178 17.633 -15.78 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 3.637 19.061 -15.883 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 2.233 19.077 -15.695 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.857 18.265 -16.046 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 5.689 17.608 -15.997 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 6.165 17.533 -17.128 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 6.44 17.673 -14.906 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 6.003 17.761 -14.027 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 7.898 17.648 -14.984 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 8.514 18.745 -14.117 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 8.378 20.138 -14.702 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 8.94 21.189 -13.76 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 8.523 22.583 -14.19 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 7.054 22.674 -14.394 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 6.747 21.972 -15.098 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 6.796 23.622 -14.729 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.559 22.487 -13.498 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 8.461 16.295 -14.58 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 9.663 16.062 -14.709 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.589 15.417 -14.089 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.649 15.68 -14.007 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 7.988 14.075 -13.657 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.565 13.257 -14.82 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 7.528 12.904 -15.868 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 6.803 11.921 -15.734 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 7.456 13.701 -16.924 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 8.069 14.464 -16.971 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 6.793 13.495 -17.613 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 8.99 14.152 -12.511 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 10.034 13.496 -12.531 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.66 14.953 -11.507 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.803 15.43 -11.535 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.536 15.133 -10.36 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 10.27 16.474 -10.458 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 11.221 16.585 -11.637 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.72 17.999 -11.855 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.853 18.777 -10.914 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 11.992 18.344 -13.104 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 11.855 17.675 -13.808 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 12.319 19.251 -13.271 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.765 15.074 -9.047 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 7.652 15.592 -8.941 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.359 14.423 -8.058 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.231 13.998 -8.227 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.765 14.311 -6.732 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.538 12.838 -6.325 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.976 12.746 -4.913 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.606 12.154 -7.31 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.696 14.979 -5.727 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.864 14.61 -5.621 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 9.19 15.959 -5.001 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 8.237 16.187 -5.095 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 10.003 16.681 -4.037 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 9.932 18.186 -4.3 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 10.44 18.5 -5.588 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.873 18.11 -6.259 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.608 16.374 -2.597 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 8.447 16.097 -2.301 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 10.596 16.415 -1.716 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.506 16.618 -2.035 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 10.395 16.172 -0.299 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 10.946 14.797 0.091 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 10.819 14.414 1.569 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 9.382 14.052 1.911 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 11.762 13.273 1.915 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 11.107 17.257 0.497 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 12.246 17.614 0.192 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 10.43 17.798 1.494 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 9.516 17.482 1.681 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 11.002 18.842 2.326 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 10.193 20.136 2.202 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 10.015 20.625 0.774 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 10.515 22.049 0.607 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 10.373 22.512 -0.833 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 11.02 23.832 -1.059 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 12.024 23.787 -0.788 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 10.55 24.564 -0.49 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 10.956 24.094 -2.063 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 11.052 18.398 3.778 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 10.081 17.853 4.303 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 12.193 18.614 4.412 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 12.937 19.036 3.925 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 12.378 18.248 5.809 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 13.466 17.167 5.978 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 13.211 15.998 5.02 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 13.509 16.676 7.42 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 14.29 14.938 5.039 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 12.769 19.48 6.614 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 13.839 20.054 6.404 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 11.897 19.895 7.516 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 11.056 19.403 7.636 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 12.15 21.063 8.336 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 10.827 21.727 8.759 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 9.8 20.726 8.852 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 9.256 20.897 9.628 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 10.412 22.782 7.746 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 12.956 20.715 9.583 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 12.866 19.597 10.102 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 13.764 21.677 10.028 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 13.81 22.518 9.53 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 14.587 21.532 11.225 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 13.701 21.466 12.473 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 12.691 22.463 12.428 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 12.948 23.202 12.983 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 15.517 20.322 11.16 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 15.474 19.451 12.027 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 16.36 20.272 10.136 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 16.355 20.996 9.47 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 17.293 19.161 9.985 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 17.95 19.115 8.589 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 16.946 18.649 7.547 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 18.531 20.469 8.21 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 18.367 19.178 11.071 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 18.832 20.243 11.493 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 18.746 17.995 11.527 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 18.338 17.181 11.145 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 19.755 17.858 12.562 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 19.161 17.279 13.862 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 18.219 16.237 13.562 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 17.966 16.28 12.625 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 18.478 18.37 14.679 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 20.893 16.964 12.088 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 20.854 16.441 10.976 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 21.896 16.778 12.938 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 21.866 17.214 13.813 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 23.046 15.946 12.602 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 24.089 16.012 13.706 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 22.627 14.502 12.346 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 23.264 13.79 11.572 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 21.533 14.088 12.975 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 21.051 14.712 13.556 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 21.027 12.73 12.819 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 20.109 12.366 13.976 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 20.306 12.548 11.483 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 19.941 11.433 11.118 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 20.111 13.644 10.756 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 20.43 14.508 11.092 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 19.436 13.592 9.462 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 18.571 14.832 9.239 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 17.386 14.89 10.177 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 16.498 14.017 10.082 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 17.335 15.818 11.013 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 20.448 13.444 8.337 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 20.098 13.473 7.153 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 21.707 13.295 8.718 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 21.917 13.293 9.674 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 22.781 13.118 7.763 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 24.145 13.409 8.421 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 24.131 14.731 8.983 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 23.974 14.669 9.934 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 25.274 13.302 7.408 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 22.752 11.682 7.256 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 23.168 10.756 7.954 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 22.239 11.498 6.049 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 21.934 12.277 5.531 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.131 10.172 5.472 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 20.939 9.456 6.09 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 21.955 10.24 3.964 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 21.938 11.323 3.374 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 21.837 9.074 3.347 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 21.887 8.244 3.874 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 21.627 8.986 1.913 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.352 7.771 1.295 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.474 7.932 -0.213 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.723 7.575 1.925 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.131 8.858 1.664 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.465 8.031 2.285 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 19.6 9.687 0.785 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.182 10.326 0.312 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.175 9.667 0.492 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 17.578 11.07 0.648 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 17.578 11.572 2.08 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 18.761 11.935 2.716 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 16.397 11.673 2.799 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 18.765 12.378 4.026 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 16.392 12.12 4.107 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 17.577 12.469 4.717 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 17.572 12.901 6.025 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 18.405 13.357 6.217 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.904 9.103 -0.897 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.395 9.63 -1.895 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.129 8.025 -0.944 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.762 7.662 -0.106 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.789 7.366 -2.198 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.135 5.867 -2.143 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.45 5.503 -1.504 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.535 5.14 -2.283 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.593 5.497 -0.125 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.738 4.782 -1.703 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.792 5.144 0.462 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.866 4.784 -0.328 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.294 7.48 -2.469 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.484 7.53 -1.538 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.929 7.518 -3.738 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.628 7.503 -4.442 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.531 7.577 -4.125 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.157 6.288 -4.847 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.944 5.754 -5.627 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.221 8.812 -4.983 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.036 8.857 -6.614 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.978 5.768 -4.562 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.387 6.227 -3.924 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.532 4.533 -5.184 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.609 3.387 -4.19 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.119 4.678 -5.714 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.295 5.374 -5.121 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.84 4.021 -6.826 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.54 3.469 -7.247 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.52 4.083 -7.429 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.595 4.618 -8.863 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.119 3.625 -9.888 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 7.983 3.029 -10.705 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.457 1.998 -11.618 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.323 1.557 -11.4 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 7.817 1.606 -12.713 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 6.654 2.157 -13.052 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.234 2.903 -12.455 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.16 1.848 -13.912 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.351 0.655 -13.464 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 7.877 0.327 -14.326 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.275 0.228 -13.178 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.844 2.719 -7.388 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.511 1.681 -7.395 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.523 2.727 -7.348 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.046 3.59 -7.344 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.754 1.495 -7.299 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.512 1.086 -5.843 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.547 2.013 -5.125 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.944 3.049 -4.602 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.273 1.641 -5.085 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.018 0.798 -5.514 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.636 2.226 -4.624 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.413 1.672 -7.987 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.075 2.765 -8.446 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.66 0.586 -8.059 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.003 -0.259 -7.698 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.34 0.608 -8.654 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.369 0.188 -10.126 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.01 0.277 -10.8 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.114 0.783 -12.228 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.187 1.23 -12.73 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.711 1.83 -12.147 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.695 0.89 -13.914 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.016 0.091 -14.733 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.921 -0.27 -14.452 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.412 -0.174 -15.66 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.896 1.339 -14.267 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.433 1.962 -13.613 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.305 1.085 -15.191 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.396 -0.278 -7.852 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.74 -1.411 -7.516 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.23 0.273 -7.533 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.063 1.202 -7.812 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.805 -0.418 -6.768 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.146 -1.801 -7.337 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.593 -1.772 -8.782 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.015 -2.611 -9.724 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.587 -0.898 -9.205 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.412 -2.58 -11.046 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.992 -0.862 -10.525 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.401 -1.705 -11.441 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -2.797 -1.671 -12.758 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -2.845 -0.759 -13.052 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.472 -0.484 -5.282 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.577 -0.009 -4.847 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.383 -1.065 -4.521 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.182 -1.437 -4.941 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.234 -1.196 -3.079 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.321 -0.345 -2.404 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.009 0.053 -0.973 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.834 -0.034 -0.566 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.947 0.474 -0.263 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.417 -2.666 -2.707 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.324 -3.319 -3.23 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.566 -3.236 -1.831 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.557 -2.528 -1.191 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.127 -3.559 -0.211 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.687 -4.873 -0.747 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.645 -4.635 -1.391 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.631 -2.08 -2.187 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.761 -2.643 -3.277 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.419 -1.064 -1.806 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.467 -0.498 -2.658 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.856 0.788 -1.925 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.561 0.498 -0.497 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.343 -0.379 -0.502 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.693 -1.392 -2.835 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.521 -1.527 -1.931 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.801 -2.004 -4.004 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.085 -1.904 -4.664 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.947 -2.84 -4.322 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.537 -4.017 -5.212 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.491 -4.91 -4.615 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.355 -5.355 -5.226 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.479 -5.469 -3.294 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.641 -6.16 -4.373 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.792 -6.596 -4.584 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.308 -6.243 -3.18 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.343 -5.391 -2.197 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.982 -6.934 -2.016 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.014 -6.076 -1.043 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.846 -6.839 -0.961 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.988 -1.988 -5.037 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.86 -1.715 -6.233 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.997 -1.542 -4.298 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.046 -1.799 -3.351 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.046 -0.699 -4.86 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.878 -0.052 -3.753 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.095 0.852 -2.843 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.413 1.947 -3.35 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.045 0.611 -1.48 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.697 2.782 -2.515 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.33 1.442 -0.639 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.654 2.53 -1.158 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.933 -1.489 -5.817 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.919 -2.103 -5.411 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.568 -1.463 -7.088 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.775 -0.946 -7.341 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.299 -2.186 -8.118 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.399 -2.51 -9.334 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.461 -3.66 -9.007 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.598 -1.287 -9.759 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.552 -1.445 -8.583 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.617 -2.048 -8.724 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.43 -0.141 -8.8 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.57 0.294 -8.632 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.556 0.66 -9.27 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.214 1.375 -10.582 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.721 0.438 -11.667 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 12.553 -0.178 -12.353 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.487 0.329 -11.838 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 12.974 1.683 -8.224 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.133 2.393 -7.664 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.274 1.752 -7.97 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.886 1.168 -8.464 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.828 2.68 -6.992 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.496 1.91 -5.845 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.571 1.106 -4.98 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.742 0.096 -5.373 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.408 1.229 -3.564 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.064 -0.409 -4.293 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.405 -1.14 -4.324 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.454 0.272 -3.168 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.97 2.063 -2.593 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.056 0.121 -1.842 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.573 1.912 -1.278 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.624 0.949 -0.915 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.885 3.559 -7.648 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.448 3.196 -8.683 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.145 4.71 -7.048 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.637 4.962 -6.245 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.157 5.606 -7.564 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.52 5.253 -7.003 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.66 4.26 -6.284 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.527 6.054 -7.314 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.359 6.849 -7.865 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.872 5.788 -6.823 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.94 6.237 -7.819 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.194 5.226 -8.924 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.598 5.311 -9.487 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.842 5.989 -10.481 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.535 4.624 -8.848 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.273 4.107 -8.058 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.451 4.664 -9.192 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.095 6.403 -5.45 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.991 5.99 -4.711 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.271 7.383 -5.112 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.574 7.672 -5.749 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.375 8.03 -3.825 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.3 9.226 -3.82 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.292 9.269 -4.549 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.967 10.203 -2.996 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.15 10.113 -2.456 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.77 11.404 -2.866 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 21.006 12.665 -3.341 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.913 13.765 -3.49 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 22.279 13.757 -4.379 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.889 13.046 -2.377 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.235 11.55 -1.416 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.498 11.22 -0.484 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.46 12.014 -1.227 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.999 12.274 -2.002 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.016 12.167 0.11 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.517 11.863 0.108 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.23 11.965 1.46 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 25.706 10.917 2.431 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 27.735 11.833 1.284 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 23.756 13.557 0.675 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.117 14.565 0.067 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.122 13.599 1.837 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 22.851 12.757 2.266 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 22.821 14.856 2.503 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 21.304 15.037 2.725 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 21.023 16.338 3.462 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 20.563 15.005 1.397 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 23.537 14.913 3.847 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 23.322 14.064 4.712 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 24.398 15.905 4.007 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 24.525 16.553 3.274 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 25.153 16.075 5.236 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 26.663 16.129 4.941 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 26.998 15.084 4.02 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 26.195 14.762 3.601 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 27.471 15.954 6.219 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 24.736 17.358 5.949 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 24.775 18.442 5.365 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 24.327 17.229 7.202 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 24.309 16.335 7.615 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 23.914 18.381 7.987 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 22.628 18.099 8.788 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 22.148 19.361 9.489 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 21.542 17.548 7.874 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.032 18.794 8.935 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 25.314 18.107 9.918 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 25.668 19.913 8.631 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 25.38 20.429 7.843 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 26.763 20.413 9.441 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 28.086 19.814 8.956 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 29.159 20.15 9.82 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 29.934 19.634 9.579 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 26.82 21.936 9.394 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 26.393 22.556 8.418 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 27.342 22.531 10.456 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 27.665 21.978 11.202 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 27.463 23.976 10.556 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 27.924 24.34 11.965 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 27.926 23.187 12.795 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 28.334 23.4 13.64 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 28.448 24.522 9.522 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 28.123 25.441 8.76 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.149 1.783 12.98 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.34 2.747 13.06 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 5.07 1.224 13.789 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 5.013 1.885 15.179 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 5.455 3.343 15.214 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 5.875 3.803 16.298 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 5.39 4.029 14.167 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 5.276 -0.276 13.95 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 5.883 -0.726 14.925 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.776 -1.051 12.99 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.285 -0.635 12.251 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.937 -2.502 13.019 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 4.271 -3.174 11.798 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.757 -2.939 11.826 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 4.583 -4.666 11.756 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 2.018 -3.537 10.649 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 6.425 -2.843 13.053 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 7.191 -2.394 12.201 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 6.83 -3.629 14.038 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 6.169 -3.998 14.662 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 8.231 -3.986 14.193 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 8.56 -4.297 15.655 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 8.489 -3.099 16.59 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 7.242 -3.104 17.454 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 7.177 -3.806 18.459 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 6.252 -2.304 17.085 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 6.372 -1.749 16.277 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 5.443 -2.288 17.635 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 8.637 -5.153 13.306 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 8.003 -6.207 13.314 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 9.696 -4.945 12.539 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 10.141 -4.073 12.572 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 10.235 -5.969 11.657 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 10.317 -5.453 10.215 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.997 -4.962 9.642 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 7.705 -6.22 9.678 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 8.413 -7.469 8.607 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 11.629 -6.316 12.15 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 12.435 -5.42 12.4 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 11.918 -7.595 12.315 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 11.244 -8.282 12.108 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 13.224 -7.99 12.806 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 13.204 -8.313 14.319 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 14.545 -8.373 14.828 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 14.748 -9.275 15.088 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 12.492 -9.629 14.601 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.852 -9.133 12.009 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 13.182 -10.096 11.622 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 15.144 -8.991 11.756 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 15.596 -8.173 12.065 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.922 -9.984 11.037 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 16.57 -9.356 9.799 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.604 -9.173 8.638 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 16.18 -8.352 7.502 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.971 -7.144 7.424 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.922 -8.999 6.62 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 17.064 -9.962 6.75 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.302 -8.491 5.871 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.98 -10.553 11.978 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.854 -9.829 12.449 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.88 -11.846 12.256 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 16.169 -12.37 11.83 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.792 -12.521 13.171 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 17.325 -13.96 13.387 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 16.421 -14.35 12.363 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 16.382 -15.312 12.324 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 19.251 -12.497 12.709 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 20.168 -12.407 13.525 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 19.467 -12.587 11.409 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.706 -12.65 10.797 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.815 -12.588 10.871 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.94 -13.597 9.718 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 20.008 -14.668 9.93 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 20.231 -15.128 10.744 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 22.35 -14.166 9.665 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 21.22 -11.202 10.382 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.578 -10.633 9.501 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 22.276 -10.659 10.97 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 22.718 -11.14 11.699 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 22.778 -9.351 10.58 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 23.443 -8.66 11.775 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.534 -7.261 11.58 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 23.251 -7.042 10.686 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.769 -9.494 9.425 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.79 -8.677 8.505 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.577 -10.546 9.477 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 24.514 -11.158 10.235 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.567 -10.811 8.444 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.779 -9.89 8.622 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 27.003 -9.604 9.994 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 27.743 -10.128 10.313 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.999 -12.272 8.492 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 26.057 -12.869 9.568 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.285 -12.849 7.33 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.211 -12.324 6.5 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.714 -14.24 7.253 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.517 -15.203 7.311 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.673 -15.346 6.038 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.896 -16.654 6.061 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.724 -14.168 5.88 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.543 -14.49 5.998 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.282 -13.909 4.943 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.543 -15.347 6.125 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.707 -15.762 6.995 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.416 -15.68 5.013 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.87 -15.648 5.488 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.022 -16.432 6.663 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.49 -17.228 6.582 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.08 -17.065 4.462 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 29.217 -18.072 5.163 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 28.636 -17.115 3.215 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 28.55 -16.278 2.701 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 28.29 -18.378 2.574 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 26.802 -18.437 2.273 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 29.118 -18.557 1.307 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 29.542 -17.576 0.702 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 29.354 -19.798 0.913 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 28.95 -20.551 1.413 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 30.161 -20.085 -0.263 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 30.923 -21.398 -0.062 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 31.376 -21.539 1.278 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 31.734 -22.426 1.391 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 29.307 -20.181 -1.524 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 28.078 -20.217 -1.456 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 29.971 -20.214 -2.675 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 30.947 -20.161 -2.663 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 29.283 -20.329 -3.952 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 30.247 -20.112 -5.139 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 29.478 -20.042 -6.451 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 31.078 -18.853 -4.936 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 28.656 -21.714 -4.057 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 29.359 -22.714 -4.209 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 27.34 -21.761 -3.956 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 26.838 -20.924 -3.851 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 26.631 -23.02 -4.013 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 25.897 -23.293 -2.717 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 25.024 -24.159 -2.658 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 26.257 -22.543 -1.675 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 26.964 -21.874 -1.792 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 25.627 -22.686 -0.364 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 26.357 -21.834 0.691 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 27.501 -22.546 1.4 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 27.654 -23.768 1.222 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 28.257 -21.868 2.147 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 24.173 -22.236 -0.438 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 23.839 -21.297 -1.168 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 23.307 -22.903 0.308 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 23.626 -23.646 0.861 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 21.896 -22.548 0.328 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 21.019 -23.782 0.564 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 19.529 -23.478 0.632 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 18.704 -24.754 0.659 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 17.297 -24.497 0.979 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 17.093 -24.226 1.903 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 16.297 -24.605 0.102 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 16.546 -24.964 -1.154 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 15.767 -25.049 -1.841 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 17.523 -25.161 -1.457 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.046 -24.353 0.482 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 14.844 -24.068 1.466 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 14.262 -24.433 -0.199 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 21.645 -21.492 1.397 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 21.638 -21.79 2.592 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.447 -20.259 0.96 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 21.448 -20.092 -0.007 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 21.219 -19.152 1.876 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 21.681 -17.809 1.271 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 21.604 -16.691 2.302 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 23.094 -17.931 0.724 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 19.753 -19.052 2.287 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 18.851 -19.168 1.456 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 19.534 -18.847 3.575 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 20.3 -18.79 4.183 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 18.198 -18.715 4.127 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.797 -19.999 4.887 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 17.672 -21.081 3.952 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 17.317 -20.743 3.125 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 16.479 -19.818 5.621 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.143 -17.504 5.061 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 18.803 -17.479 6.099 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.378 -16.492 4.667 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.886 -16.567 3.819 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.243 -15.273 5.457 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.534 -14.025 4.599 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.935 -14.121 3.987 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.398 -12.755 5.428 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.191 -13.129 2.875 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 15.839 -15.166 6.045 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 14.85 -15.157 5.31 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.757 -15.08 7.366 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.58 -15.081 7.899 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.475 -14.994 8.05 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.476 -15.876 9.312 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.751 -15.772 9.964 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.813 -14.922 10.413 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.216 -17.329 8.946 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 14.118 -13.559 8.442 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.987 -12.759 8.793 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.829 -13.252 8.375 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.193 -13.939 8.068 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.308 -11.939 8.735 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 11.007 -12.135 9.508 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 10.079 -12.774 9.012 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 12.059 -11.099 7.473 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.445 -9.406 7.778 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.949 -11.613 10.726 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.716 -11.1 11.069 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.763 -11.766 11.562 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 10.115 -12.514 12.857 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.988 -12.569 13.88 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 9.348 -13.456 15.062 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 9.342 -14.87 14.697 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 9.12 -15.092 13.748 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 9.605 -15.868 15.535 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.908 -15.621 16.808 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 10.114 -16.404 17.46 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.934 -14.639 17.156 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 9.544 -17.122 15.097 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 9.275 -17.316 14.093 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 9.752 -17.915 15.734 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 9.118 -10.423 11.885 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 9.808 -9.45 12.199 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.795 -10.382 11.799 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 7.312 -11.193 11.523 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 7.036 -9.176 12.095 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.927 -8.989 11.07 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 6.446 -9.259 13.501 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 6.417 -10.333 14.104 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 5.976 -8.13 14.019 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 6.043 -7.3 13.499 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 5.39 -8.086 15.353 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 5.481 -6.666 15.921 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 5.004 -5.71 14.984 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 4.044 -5.663 15.039 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 3.938 -8.562 15.344 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 3.37 -8.875 16.389 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 3.347 -8.613 14.158 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 3.859 -8.366 13.36 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.963 -9.041 14.0 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.011 -7.882 14.301 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.331 -6.606 13.539 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.353 -5.492 13.837 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.537 -4.728 14.78 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -0.69 -5.392 13.032 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -0.774 -6.036 12.298 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -1.333 -4.67 13.197 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.736 -9.543 12.581 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 2.639 -9.47 11.749 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.536 -10.054 12.315 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.14 -10.084 13.02 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.202 -10.565 10.988 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.184 -11.224 10.967 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.743 -11.317 9.551 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.218 -12.124 8.756 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.683 -10.556 9.219 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.232 -9.457 9.952 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.289 -8.36 10.181 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.845 -9.74 8.816 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.264 -10.623 8.701 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.912 -8.772 7.741 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.356 -8.408 7.338 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.159 -9.655 6.975 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 3.04 -7.629 8.453 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.554 -9.348 6.478 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.113 -9.241 6.531 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.167 -8.627 5.469 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.628 -10.335 6.712 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.615 -10.777 7.595 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.471 -10.907 5.665 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.696 -10.026 5.427 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.436 -9.851 6.626 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.083 -10.446 7.315 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.718 -11.168 4.359 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.264 -10.983 3.27 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.534 -11.6 4.485 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.904 -11.714 5.387 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.382 -11.912 3.333 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.814 -13.053 2.48 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.242 -14.419 2.988 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.507 -14.599 4.179 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.315 -15.393 2.094 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.091 -15.185 1.162 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.594 -16.282 2.4 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 1.743 -10.686 2.498 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.014 -10.787 1.301 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.753 -9.527 3.136 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.497 -9.499 4.083 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.118 -8.293 2.462 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.16 -7.157 2.829 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.241 -7.349 2.295 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.455 -7.659 0.96 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.349 -7.221 3.122 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.729 -7.835 0.462 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.628 -7.398 2.632 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.813 -7.705 1.3 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.086 -7.881 0.8 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.678 -7.209 1.174 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.554 -7.931 2.813 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.808 -7.005 3.584 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.489 -8.692 2.258 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.216 -9.418 1.658 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 5.906 -8.482 2.511 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.426 -9.563 3.466 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.911 -9.497 3.833 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.087 -9.268 5.325 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.626 -10.764 3.395 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.702 -8.51 1.209 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.303 -9.159 0.239 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.825 -7.802 1.197 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.083 -7.302 2.004 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.689 -7.743 0.027 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.425 -6.456 -0.754 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.049 -5.405 0.12 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.443 -5.745 0.785 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.16 -7.824 0.431 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.524 -7.459 1.552 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.99 -8.312 -0.482 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.627 -8.597 -1.352 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.422 -8.441 -0.24 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 12.871 -9.892 -0.418 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.41 -10.807 0.673 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.322 -11.629 0.648 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.026 -10.993 1.952 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.224 -12.319 1.831 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.528 -12.971 2.053 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.258 -11.946 2.649 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.155 -10.45 2.574 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 12.581 -12.364 3.938 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.473 -10.867 3.851 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 13.69 -11.815 4.519 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.205 -7.546 -1.187 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.965 -7.548 -2.397 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.141 -6.79 -0.635 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.293 -6.847 0.337 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.952 -5.878 -1.426 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.68 -4.433 -1.003 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.242 -4.015 -1.218 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.294 -4.17 -0.214 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.829 -3.481 -2.429 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.976 -3.807 -0.414 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.515 -3.111 -2.634 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.592 -3.277 -1.626 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.278 -2.915 -1.833 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.799 -2.958 -0.998 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.436 -6.213 -1.317 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.942 -6.497 -0.228 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.119 -6.185 -2.455 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.644 -5.948 -3.286 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.542 -6.492 -2.525 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.787 -7.457 -3.69 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.088 -8.242 -3.621 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 20.333 -9.068 -4.875 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.004 -8.648 -5.987 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 20.912 -10.25 -4.709 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 21.154 -10.529 -3.793 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.062 -10.811 -5.498 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.35 -5.219 -2.756 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.237 -4.589 -3.809 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.151 -4.835 -1.772 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.185 -5.363 -0.942 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.981 -3.646 -1.894 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.821 -2.73 -0.679 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.54 -1.399 -0.83 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.477 -0.542 0.417 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.44 -1.048 1.538 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.466 0.766 0.226 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.496 1.101 -0.693 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.435 1.351 1.02 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.444 -4.035 -2.066 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.072 -4.55 -1.139 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.978 -3.796 -3.256 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.432 -3.371 -3.949 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.365 -4.13 -3.549 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.502 -4.724 -4.958 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.549 -5.882 -5.224 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.15 -6.926 -6.154 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.242 -8.147 -6.243 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.808 -9.232 -7.093 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.017 -8.877 -8.042 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.132 -10.019 -7.168 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.692 -9.597 -6.668 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.263 -2.909 -3.372 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.853 -1.785 -3.66 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.496 -3.119 -2.883 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.461 -2.036 -2.646 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.74 -2.776 -2.245 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.264 -4.081 -1.71 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.049 -4.435 -2.517 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.714 -1.172 -3.881 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.191 -1.658 -4.909 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.369 0.109 -3.772 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.961 0.424 -2.941 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.578 1.04 -4.866 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.495 0.971 -5.923 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.61 1.595 -6.978 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.44 0.22 -5.648 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.39 -0.246 -4.783 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.348 0.075 -6.593 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.394 -1.303 -7.26 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.583 -1.47 -8.194 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.876 -2.927 -8.504 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.194 -3.057 -9.252 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.502 -4.465 -9.618 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.581 -5.047 -8.759 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.401 -4.511 -10.137 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 26.748 -4.851 -10.219 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.004 0.327 -5.925 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.903 0.345 -4.698 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 21.982 0.535 -6.74 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.13 0.504 -7.705 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.642 0.799 -6.24 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.776 1.38 -7.347 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.001 -0.463 -5.675 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.437 -1.581 -5.962 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.967 -0.27 -4.869 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.673 0.644 -4.685 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.246 -1.377 -4.265 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.454 -0.913 -3.022 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.981 -2.106 -2.207 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.289 0.027 -2.164 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.274 -1.957 -5.287 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.57 -1.216 -5.966 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.249 -3.273 -5.411 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.84 -3.823 -4.849 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.363 -3.919 -6.366 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.177 -4.668 -7.425 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.334 -5.305 -8.52 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.034 -6.501 -9.144 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.208 -6.074 -10.01 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 18.863 -7.24 -10.663 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.618 -6.914 -11.299 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.165 -7.777 -11.22 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.273 -7.868 -9.945 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.409 -4.882 -5.674 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.801 -5.601 -4.753 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.158 -4.881 -6.111 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 13.902 -4.26 -6.825 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.156 -5.777 -5.559 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.752 -5.305 -5.951 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.585 -6.213 -5.548 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.411 -6.238 -4.039 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.302 -5.769 -6.228 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.397 -7.188 -6.083 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.662 -7.378 -7.27 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.334 -8.168 -5.197 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 13.144 -7.954 -4.256 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.545 -9.554 -5.589 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 14.566 -10.225 -4.668 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.95 -9.586 -4.591 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 16.814 -10.342 -3.596 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.61 -9.558 -5.961 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 12.241 -10.329 -5.528 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.786 -10.894 -6.523 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 11.643 -10.343 -4.349 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 12.045 -9.849 -3.605 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 10.399 -11.056 -4.128 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 10.608 -12.24 -3.153 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 11.629 -13.241 -3.706 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 9.289 -12.933 -2.842 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 11.138 -14.033 -4.899 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 9.352 -10.123 -3.538 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.627 -9.388 -2.59 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 8.164 -10.144 -4.113 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 8.016 -10.737 -4.887 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 7.063 -9.33 -3.631 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.71 -8.211 -4.621 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.396 -8.677 -6.027 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.092 -8.96 -6.413 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.405 -8.832 -6.968 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.804 -9.387 -7.696 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.125 -9.256 -8.251 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.825 -9.533 -8.61 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.546 -9.965 -9.886 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.248 -10.557 -10.181 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.863 -10.224 -3.358 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.744 -11.297 -3.945 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.998 -9.797 -2.45 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.166 -8.945 -1.998 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.806 -10.565 -2.095 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.844 -10.688 -3.28 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.389 -10.521 -2.901 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.722 -9.328 -3.145 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.683 -11.554 -2.298 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.605 -9.168 -2.8 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.645 -11.403 -1.949 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.284 -10.209 -2.202 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.607 -10.054 -1.859 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -2.847 -10.723 -1.205 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.177 -11.94 -1.538 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 3.538 -12.948 -1.851 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 5.244 -11.965 -0.747 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.728 -11.128 -0.589 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.72 -13.182 -0.096 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.61 -13.875 0.721 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.11 -12.959 1.703 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.204 -13.346 2.576 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 5.141 -15.119 1.42 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 6.421 -14.19 -1.017 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 7.542 -14.603 -0.726 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 5.787 -14.583 -2.119 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 4.911 -14.198 -2.344 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 6.39 -15.585 -2.998 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 5.71 -16.939 -2.782 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.411 -16.766 -2.237 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 4.437 -16.075 -1.573 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 6.389 -15.222 -4.484 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 6.71 -16.062 -5.324 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 6.052 -13.989 -4.827 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.831 -13.329 -4.134 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 6.037 -13.598 -6.231 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 4.869 -12.664 -6.556 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 3.503 -13.303 -6.353 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.403 -12.519 -7.051 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.062 -13.226 -6.919 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.012 -12.609 -7.777 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.323 -12.595 -8.769 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.175 -11.634 -7.47 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.872 -13.156 -7.71 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 7.379 -13.012 -6.661 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 7.836 -12.006 -6.119 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 8.007 -13.67 -7.627 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 7.583 -14.466 -8.007 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.307 -13.255 -8.143 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.954 -14.422 -8.9 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.374 -14.203 -9.426 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 12.376 -14.175 -8.283 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.739 -15.281 -10.435 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.187 -12.037 -9.059 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.211 -11.897 -9.801 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.182 -11.159 -8.992 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.923 -11.327 -8.37 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.209 -9.953 -9.81 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.949 -8.827 -9.068 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.008 -7.515 -9.798 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 9.945 -7.054 -10.543 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.022 -6.616 -9.869 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.333 -5.896 -11.046 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.579 -5.592 -10.666 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.083 -4.786 -10.911 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 10.863 -10.234 -11.164 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.696 -11.134 -11.29 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.479 -9.462 -12.171 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.825 -8.752 -12.0 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.02 -9.62 -13.51 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.172 -8.837 -14.517 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.046 -9.541 -15.742 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.118 -9.6 -15.981 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 12.468 -9.14 -13.553 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.761 -7.986 -13.237 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.37 -10.036 -13.928 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.08 -10.943 -14.156 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 14.774 -9.687 -13.999 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.571 -10.344 -12.894 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 16.787 -10.158 -12.793 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.879 -11.097 -12.051 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 13.908 -11.18 -12.173 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.511 -11.801 -10.948 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.757 -11.548 -9.622 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 15.499 -12.165 -8.446 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.549 -10.057 -9.398 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.532 -13.299 -11.244 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.517 -13.869 -11.637 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.7 -13.949 -11.093 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.84 -15.386 -11.347 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.325 -15.665 -11.08 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.793 -14.517 -10.253 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.97 -13.335 -10.676 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.963 -16.229 -10.421 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 15.676 -15.837 -9.288 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 15.584 -17.409 -10.898 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 15.879 -17.678 -11.794 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 14.731 -18.326 -10.149 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 14.2 -19.399 -11.098 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.102 -19.594 -12.179 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.015 -20.495 -12.505 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 15.456 -18.976 -8.966 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 14.992 -19.972 -8.414 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 16.592 -18.414 -8.578 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 16.915 -17.619 -9.046 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 17.347 -18.945 -7.456 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 18.86 -18.877 -7.698 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 19.455 -17.48 -7.748 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 20.882 -17.529 -8.269 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 21.593 -16.267 -8.087 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 21.528 -15.831 -7.197 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 22.351 -15.69 -9.021 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 22.505 -16.259 -10.215 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.103 -15.798 -10.938 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.04 -17.162 -10.431 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 22.96 -14.547 -8.757 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 22.846 -14.093 -7.813 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 23.576 -14.09 -9.48 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 16.944 -18.241 -6.167 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 17.349 -18.636 -5.076 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 16.129 -17.203 -6.311 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 15.836 -16.951 -7.212 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 15.638 -16.438 -5.175 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 15.752 -14.935 -5.449 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 17.157 -14.406 -5.418 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 17.735 -14.011 -4.223 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 17.898 -14.296 -6.583 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 19.025 -13.517 -4.191 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 19.188 -13.804 -6.558 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 19.752 -13.414 -5.36 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 14.183 -16.801 -4.912 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 13.3 -16.458 -5.695 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 13.935 -17.501 -3.819 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 14.676 -17.729 -3.213 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 12.585 -17.914 -3.474 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 12.508 -19.44 -3.371 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 13.803 -20.011 -3.26 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 14.439 -19.443 -3.705 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.126 -17.265 -2.174 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 12.937 -16.972 -1.296 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 10.827 -17.042 -2.057 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 10.227 -17.298 -2.788 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.281 -16.434 -0.864 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.17 -17.274 -0.274 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 8.373 -17.855 -1.009 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 9.123 -17.351 1.047 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 9.793 -16.868 1.582 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 8.101 -18.128 1.733 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 8.588 -19.564 1.948 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 10.002 -19.637 1.861 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 10.336 -18.834 1.449 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.742 -17.48 3.068 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.397 -16.527 3.495 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.701 -17.984 3.714 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 6.198 -18.725 3.317 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 6.292 -17.438 4.992 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 4.808 -17.145 5.044 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.141 -17.107 4.008 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 4.296 -16.924 6.248 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 4.889 -16.947 7.032 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 2.884 -16.641 6.439 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.063 -17.919 6.24 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 2.741 -19.043 6.779 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 3.062 -18.829 7.661 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 2.619 -16.062 7.826 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.116 -16.576 8.83 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.855 -14.979 7.869 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.529 -14.59 7.031 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.511 -14.354 9.129 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.595 -13.448 9.673 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.678 -12.276 9.305 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.431 -13.995 10.543 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 3.323 -14.937 10.781 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.501 -13.229 11.165 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.473 -13.427 12.692 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.972 -14.742 12.992 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.64 -15.235 13.476 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.589 -12.388 13.357 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.882 -13.635 10.66 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.765 -12.79 10.508 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 6.061 -14.923 10.39 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 5.309 -15.541 10.485 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 7.352 -15.433 9.943 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.658 -16.789 10.588 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.221 -16.652 11.989 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.852 -15.617 12.278 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 8.04 -17.576 12.809 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.462 -15.525 8.43 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 6.612 -16.122 7.765 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.508 -14.906 7.891 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.123 -14.414 8.483 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 8.776 -14.915 6.459 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.401 -13.576 5.824 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 6.907 -13.358 5.807 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.152 -13.697 4.694 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.249 -12.855 6.919 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 4.781 -13.534 4.691 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.881 -12.689 6.922 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 4.151 -13.03 5.806 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.786 -12.877 5.806 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 2.384 -13.567 5.259 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.237 -15.268 6.213 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.097 -14.973 7.042 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 10.523 -15.904 5.087 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.806 -16.09 4.436 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.883 -16.325 4.79 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.091 -17.785 5.25 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 11.683 -17.927 6.618 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.124 -17.186 6.864 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 13.545 -18.204 5.107 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 12.229 -16.234 3.303 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 11.424 -16.587 2.438 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 13.433 -15.745 3.027 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.002 -15.442 3.772 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 13.946 -15.644 1.668 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 14.569 -14.267 1.428 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.252 -14.057 0.072 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.223 -13.888 -1.035 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.193 -12.865 0.122 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.009 -16.722 1.504 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 15.954 -16.786 2.293 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 14.855 -17.572 0.508 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 14.096 -17.462 -0.112 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 15.799 -18.655 0.297 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.105 -20.023 0.435 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 14.188 -19.983 1.536 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 13.923 -19.073 1.695 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.132 -21.116 0.688 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 16.486 -18.579 -1.063 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 15.861 -18.269 -2.077 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 17.781 -18.849 -1.063 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 18.225 -19.051 -0.208 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 18.573 -18.859 -2.28 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 19.793 -17.917 -2.171 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 19.351 -16.531 -1.689 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 20.509 -17.814 -3.512 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 20.493 -15.572 -1.428 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 19.053 -20.287 -2.518 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 19.795 -20.837 -1.703 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 18.605 -20.892 -3.614 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 18.022 -20.396 -4.23 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 18.97 -22.269 -3.935 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 18.246 -22.733 -5.201 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 18.167 -21.689 -6.156 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 17.558 -21.945 -6.856 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 20.478 -22.444 -4.077 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 21.084 -23.258 -3.384 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 21.07 -21.679 -4.976 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 20.529 -21.053 -5.499 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 22.501 -21.737 -5.206 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 22.794 -22.401 -6.557 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 24.187 -22.53 -6.788 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 24.567 -21.661 -6.958 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 23.073 -20.33 -5.17 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 22.888 -19.555 -6.111 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 23.731 -19.993 -4.068 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 23.818 -20.649 -3.341 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 24.326 -18.676 -3.91 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 24.857 -18.49 -2.489 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 25.605 -17.18 -2.234 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 24.649 -16.002 -2.285 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 26.344 -17.223 -0.91 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 25.46 -18.469 -4.9 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 26.404 -19.258 -4.945 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 25.367 -17.412 -5.689 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 24.59 -16.816 -5.609 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 26.398 -17.111 -6.662 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 25.802 -16.579 -7.96 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 25.1 -17.642 -8.789 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 26.005 -18.804 -9.149 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 26.088 -19.79 -8.422 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 26.686 -18.697 -10.28 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 26.57 -17.884 -10.814 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 27.278 -19.436 -10.536 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 27.428 -16.152 -6.079 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 27.285 -15.687 -4.95 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 28.452 -15.845 -6.855 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 28.485 -16.202 -7.766 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 29.523 -14.973 -6.391 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 30.803 -15.216 -7.19 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 30.676 -14.916 -8.674 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.022 -14.809 -9.358 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 32.542 -15.786 -9.889 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 32.599 -13.618 -9.339 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.13 -12.885 -8.89 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.47 -13.522 -9.773 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 29.149 -13.493 -6.425 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 29.716 -12.69 -5.688 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 28.203 -13.128 -7.276 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 27.774 -13.807 -7.855 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 27.792 -11.738 -7.391 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 27.501 -11.368 -8.855 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.102 -11.723 -9.354 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.925 -13.196 -9.684 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 26.834 -13.995 -9.379 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.865 -13.553 -10.244 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 26.591 -11.427 -6.505 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.107 -10.293 -6.48 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 26.134 -12.419 -5.754 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 26.585 -13.29 -5.784 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 24.971 -12.248 -4.886 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 24.225 -13.565 -4.678 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 23.209 -13.833 -5.768 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 22.88 -12.893 -6.53 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 22.739 -14.985 -5.879 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 25.307 -11.593 -3.55 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 24.479 -11.568 -2.638 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 26.517 -11.061 -3.432 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 27.143 -11.122 -4.181 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 26.926 -10.385 -2.207 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 28.454 -10.213 -2.131 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.055 -9.281 -3.152 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 29.579 -8.057 -2.766 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.1 -9.627 -4.492 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.132 -7.197 -3.696 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 29.651 -8.773 -5.428 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.169 -7.556 -5.029 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.203 -9.045 -2.095 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 26.359 -8.169 -2.951 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.387 -8.903 -1.057 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.302 -9.637 -0.41 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.618 -7.684 -0.847 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 23.613 -7.511 -1.978 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.874 -7.738 0.48 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.915 -8.748 1.186 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.201 -6.648 0.812 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.226 -5.868 0.213 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.422 -6.57 2.034 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.64 -5.224 2.751 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.026 -4.853 2.664 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.092 -3.899 2.582 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.249 -5.339 4.218 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.945 -6.742 1.687 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.413 -6.031 0.831 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.297 -7.697 2.331 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.777 -8.231 3.005 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.894 -7.983 2.064 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.684 -9.491 1.905 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.477 -10.089 0.761 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 18.862 -10.417 -0.437 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.846 -10.311 0.875 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 19.583 -10.947 -1.487 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.575 -10.842 -0.172 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 20.938 -11.158 -1.351 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 21.656 -11.673 -2.404 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 22.492 -12.034 -2.082 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.978 -7.413 3.143 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.194 -7.634 4.337 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.958 -6.681 2.708 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.844 -6.554 1.739 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.998 -6.063 3.618 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 16.03 -4.536 3.467 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 17.33 -3.878 3.834 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.53 -3.376 5.109 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.345 -3.744 2.9 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.717 -2.755 5.447 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.535 -3.127 3.232 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.721 -2.63 4.508 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.58 -6.541 3.315 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.26 -6.87 2.172 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.738 -6.577 4.34 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 14.059 -6.33 5.233 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.346 -6.981 4.177 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.419 -5.819 4.533 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.649 -5.117 5.516 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 12.019 -8.222 5.022 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.702 -8.207 6.715 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.396 -5.602 3.716 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.276 -6.186 2.934 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.442 -4.52 3.947 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.491 -3.518 2.786 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.318 -2.535 2.677 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.438 -1.422 3.705 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.216 -1.966 1.272 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.028 -5.067 4.089 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.652 -6.015 3.396 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.251 -4.472 4.988 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.612 -3.724 5.513 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.873 -4.894 5.205 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.605 -5.242 6.679 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 5.746 -4.092 7.674 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 4.488 -3.247 7.811 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 3.386 -3.682 7.465 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 4.64 -2.045 8.349 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 5.541 -1.772 8.634 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 3.846 -1.471 8.441 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.89 -3.844 4.698 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 5.183 -2.648 4.714 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.734 -4.302 4.243 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.569 -5.272 4.239 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.719 -3.399 3.742 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.34 -3.75 4.262 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.37 -3.765 3.506 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 1.255 -4.043 5.553 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 2.068 -4.013 6.107 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.016 -4.396 6.174 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.193 -5.468 7.249 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -0.994 -5.686 8.181 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.111 -6.475 7.513 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.203 -6.828 8.513 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.253 -7.698 7.916 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.824 -8.584 7.562 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.715 -7.213 7.124 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -4.968 -7.938 8.629 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -0.671 -3.167 6.785 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.87 -2.941 6.619 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.123 -2.383 7.499 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 1.072 -2.616 7.59 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.369 -1.177 8.144 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -0.717 -1.445 9.613 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.136 -1.955 9.827 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.258 -3.232 11.098 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.944 -2.264 12.574 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.65 -0.054 8.023 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 1.848 -0.308 7.891 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.163 1.179 8.036 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.8 1.307 8.143 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 1.025 2.346 7.936 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.282 3.503 7.257 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.462 3.625 5.741 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.568 4.577 5.155 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.868 4.101 5.41 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.473 2.76 9.327 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.671 2.742 10.256 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.734 3.188 9.482 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.693 3.308 8.377 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 4.737 4.259 8.959 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 4.754 3.927 10.412 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 3.337 3.57 10.775 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 4.361 1.986 7.994 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 4.41 1.042 8.782 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.872 1.933 6.768 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 4.794 2.713 6.184 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 5.561 0.75 6.275 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.614 0.759 4.745 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 4.266 0.891 4.101 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 3.178 0.092 4.305 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.862 1.879 3.145 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 2.122 0.525 3.541 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.23 0.115 3.515 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.516 1.62 2.82 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.507 2.959 2.536 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.803 2.402 1.912 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.799 3.732 1.636 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.462 3.452 1.333 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.966 0.722 6.861 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.668 1.734 6.851 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 7.375 -0.424 7.374 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 6.791 -1.207 7.335 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 8.679 -0.543 7.999 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 8.52 -0.906 9.484 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 7.238 -1.521 9.678 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 7.114 -1.707 10.622 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 8.616 0.34 10.351 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 9.573 -1.574 7.32 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 9.094 -2.537 6.716 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 10.878 -1.349 7.429 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 11.181 -0.56 7.922 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 11.878 -2.239 6.861 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 12.903 -1.441 6.044 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 12.393 -0.875 4.749 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.774 0.364 4.713 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.549 -1.575 3.564 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 11.319 0.893 3.52 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 12.095 -1.053 2.367 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.479 0.183 2.345 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 12.609 -2.952 7.991 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 12.515 -2.542 9.149 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 13.323 -4.015 7.656 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 13.332 -4.31 6.723 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 14.073 -4.751 8.655 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 15.462 -4.172 8.855 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 15.849 -3.228 8.161 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 16.212 -4.734 9.798 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 15.844 -5.482 10.318 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 17.565 -4.265 10.088 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 18.14 -4.957 11.328 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 17.379 -4.69 12.619 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 16.352 -5.763 12.923 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 15.766 -6.351 12.018 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 16.133 -6.03 14.201 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 16.64 -5.528 14.871 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 15.473 -6.727 14.426 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 18.491 -4.485 8.897 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 19.342 -3.647 8.595 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 18.317 -5.612 8.224 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.619 -6.239 8.508 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 19.136 -5.919 7.073 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 20.099 -7.061 7.316 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.772 -7.116 8.345 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 20.154 -7.979 6.366 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.569 -7.888 5.583 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 21.045 -9.121 6.449 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.277 -10.442 6.245 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 19.217 -10.531 7.206 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.584 -10.413 8.096 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.204 -11.637 6.41 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.128 -8.999 5.383 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.852 -9.129 4.188 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.347 -8.716 5.814 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.5 -8.603 6.782 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.465 -8.573 4.897 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.534 -7.652 5.488 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.62 -7.252 4.502 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.601 -6.273 5.124 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.665 -5.854 4.124 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.631 -4.886 4.712 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.127 -4.047 5.062 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.321 -4.589 3.994 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.141 -5.328 5.504 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.057 -9.935 4.558 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.592 -10.629 5.425 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.951 -10.313 3.298 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.517 -9.711 2.651 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.462 -11.59 2.834 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.495 -12.191 1.812 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 24.834 -13.578 1.266 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.06 -14.568 2.4 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.718 -14.061 0.357 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.851 -11.43 2.229 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.068 -10.583 1.36 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.786 -12.239 2.703 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.547 -12.886 3.405 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.157 -12.203 2.221 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.115 -12.023 3.399 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.569 -11.839 3.004 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.499 -11.927 4.194 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.979 -13.042 4.488 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.739 -10.883 4.836 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.483 -13.49 1.469 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 28.96 -14.559 1.799 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.342 -13.384 0.462 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 30.735 -12.51 0.261 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 30.733 -14.539 -0.335 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 30.914 -14.184 -1.827 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 29.669 -13.471 -2.368 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 31.216 -15.432 -2.648 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 28.381 -14.251 -2.203 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 32.016 -15.158 0.208 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.108 -14.615 0.039 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 31.864 -16.296 0.86 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 30.959 -16.676 0.939 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 32.982 -17.016 1.449 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 32.437 -18.174 2.285 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 33.448 -18.845 3.199 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 32.916 -20.177 3.712 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 31.533 -20.028 4.336 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 30.671 -21.22 4.092 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 30.554 -21.375 3.064 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 29.731 -21.077 4.51 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 31.1 -22.066 4.511 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 33.91 -17.556 0.364 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 33.535 -18.459 -0.388 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -15.319 -2.505 -18.748 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -16.0 -1.905 -19.123 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -15.6 -3.188 -17.497 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -14.926 -2.479 -16.295 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -15.539 -1.107 -16.038 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -14.975 -3.345 -15.046 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -17.109 -3.309 -17.282 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -17.876 -2.426 -17.668 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -17.528 -4.41 -16.681 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -16.87 -5.071 -16.386 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -18.939 -4.649 -16.426 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -19.235 -6.148 -16.466 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -18.814 -6.811 -17.769 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.756 -8.325 -17.633 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -20.02 -8.961 -18.0 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -20.629 -8.455 -18.58 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -20.382 -10.181 -17.594 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -19.578 -10.888 -16.801 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.661 -10.492 -16.497 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -19.856 -11.839 -16.48 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -21.543 -10.694 -17.989 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -21.833 -11.645 -17.673 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -22.171 -10.15 -18.619 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -19.339 -4.057 -15.083 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -18.835 -4.47 -14.043 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -20.224 -3.074 -15.116 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -20.584 -2.782 -15.978 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -20.682 -2.421 -13.903 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -20.325 -0.934 -13.943 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -18.962 -0.748 -14.298 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -18.856 -0.884 -15.244 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -22.187 -2.599 -13.728 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -22.95 -2.5 -14.689 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -22.606 -2.864 -12.499 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -21.945 -2.942 -11.774 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -24.011 -3.051 -12.189 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -24.243 -4.461 -11.645 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -25.536 -5.143 -12.085 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -25.644 -5.151 -13.603 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -25.594 -6.56 -11.539 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -24.465 -2.017 -11.171 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -23.78 -1.767 -10.181 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -25.608 -1.407 -11.426 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -26.106 -1.643 -12.234 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -26.145 -0.399 -10.526 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -26.892 0.68 -11.305 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -25.946 1.596 -12.051 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -25.269 2.421 -11.451 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -25.893 1.461 -13.368 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -26.46 0.781 -13.789 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -25.289 2.048 -13.868 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -27.05 -1.029 -9.48 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -28.019 -1.714 -9.812 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -26.737 -0.798 -8.215 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -25.949 -0.245 -8.004 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -27.527 -1.361 -7.133 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -27.05 -2.783 -6.858 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -25.309 -2.866 -6.378 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -24.953 -1.66 -5.944 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -27.39 -0.545 -5.857 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -26.408 0.177 -5.671 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -28.377 -0.668 -4.985 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -29.137 -1.255 -5.203 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -28.371 0.024 -3.711 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -29.752 0.633 -3.4 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -30.768 -0.367 -3.563 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -30.522 -1.153 -3.06 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -30.03 1.791 -4.349 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -27.975 -0.968 -2.622 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -28.17 -2.177 -2.787 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -27.429 -0.48 -1.518 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -27.325 0.486 -1.411 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -27.0 -1.362 -0.446 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.488 -1.256 -0.249 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.716 -2.573 -0.328 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.696 -3.111 -1.754 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.303 -2.403 0.206 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.727 -1.061 0.858 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.949 0.102 1.207 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -28.109 -2.119 1.563 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.921 -3.018 1.222 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.796 -2.001 2.834 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.317 -2.055 2.63 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -31.056 -0.829 3.176 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -31.718 -0.016 2.061 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.998 -0.608 1.654 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -33.559 -0.973 2.375 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -33.424 -0.656 0.391 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -32.692 -0.12 -0.57 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -31.792 0.35 -0.326 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -33.0 -0.153 -1.57 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -34.572 -1.275 0.093 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.91 -1.321 -0.908 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -35.133 -1.711 0.841 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.32 -3.135 3.742 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.06 -4.243 3.261 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.171 -2.859 5.031 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.396 -1.965 5.363 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.706 -3.881 5.973 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -26.93 -3.291 7.166 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -27.747 -2.407 8.097 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.139 -1.686 8.924 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -28.987 -2.423 8.01 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -28.841 -4.805 6.419 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -29.987 -4.64 5.993 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -28.519 -5.78 7.26 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -27.587 -5.87 7.551 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -29.502 -6.74 7.756 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -28.794 -7.866 8.493 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -27.668 -7.376 9.199 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -26.904 -7.934 9.008 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -30.531 -6.102 8.681 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -31.541 -6.723 9.016 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -30.261 -4.883 9.107 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -29.439 -4.441 8.804 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -31.165 -4.173 9.991 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -30.38 -3.312 10.98 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -29.76 -4.089 12.13 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -30.576 -3.993 13.404 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -30.428 -3.05 14.18 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -31.443 -4.969 13.635 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -31.511 -5.694 12.98 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -31.98 -4.926 14.455 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.109 -3.312 9.171 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.035 -2.709 9.713 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -31.847 -3.281 7.864 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.083 -3.803 7.531 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.628 -2.512 6.9 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.141 -2.713 7.069 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.826 -3.376 5.883 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.27 -4.752 5.566 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -33.755 -5.446 6.438 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.387 -5.163 4.312 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.819 -4.57 3.672 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.036 -6.05 4.083 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.254 -1.033 6.93 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.096 -0.163 6.71 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.982 -0.753 7.208 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.354 -1.495 7.405 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -30.49 0.621 7.242 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -29.428 0.809 8.332 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.89 0.425 9.73 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -29.187 1.251 10.801 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.683 1.014 10.816 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -27.334 -0.388 11.167 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.296 -0.977 10.299 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.047 -0.786 11.808 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -26.404 -0.421 11.636 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -29.916 1.015 5.884 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.019 0.351 5.363 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -30.443 2.092 5.318 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -31.146 2.585 5.791 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -29.999 2.578 4.02 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -31.097 3.447 3.397 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -32.374 2.844 3.56 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -32.976 3.175 2.882 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -28.7 3.375 4.151 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -28.473 4.043 5.163 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -27.841 3.281 3.14 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -28.062 2.711 2.373 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -26.575 4.006 3.142 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -25.467 3.179 2.477 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.719 2.184 3.373 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.612 1.012 3.756 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.455 1.691 2.685 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -26.731 5.346 2.431 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.097 5.396 1.253 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -26.461 6.428 3.151 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -26.163 6.32 4.083 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -26.578 7.772 2.599 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -27.698 8.585 3.288 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -29.039 7.883 3.158 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -27.361 8.842 4.752 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -25.266 8.534 2.743 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -24.332 8.066 3.401 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -25.206 9.704 2.126 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -25.986 10.013 1.621 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -24.021 10.547 2.185 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -23.785 11.246 0.845 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -23.165 10.359 -0.224 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.361 10.416 -0.238 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.071 12.09 -0.807 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -24.17 11.587 3.282 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -25.12 12.367 3.289 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -23.238 11.588 4.212 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.508 10.93 4.156 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -23.264 12.539 5.315 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -22.889 11.842 6.622 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -22.66 12.777 7.671 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -22.197 13.548 7.318 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -22.304 13.681 5.042 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -22.534 14.821 5.444 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -21.209 13.351 4.392 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -21.063 12.415 4.14 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -20.225 14.338 4.051 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -19.732 14.096 2.65 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -20.081 13.08 2.049 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -18.903 14.993 2.103 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -18.369 14.85 0.743 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -17.445 16.065 0.58 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -17.204 16.566 1.966 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -18.429 16.216 2.759 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -17.582 13.558 0.567 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -17.446 13.05 -0.542 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -17.071 13.029 1.671 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -17.222 13.477 2.528 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -16.297 11.8 1.639 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -14.801 12.124 1.725 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -14.298 13.037 0.63 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -13.884 14.333 0.911 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -14.235 12.601 -0.685 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -13.419 15.165 -0.09 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -13.775 13.425 -1.689 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -13.367 14.705 -1.389 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -12.897 15.522 -2.388 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -12.926 15.049 -3.227 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -16.68 10.892 2.798 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -15.84 10.176 3.34 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -17.946 10.908 3.185 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -18.595 11.484 2.72 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -18.374 10.083 4.304 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -18.266 10.882 5.599 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -18.204 10.032 6.849 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -19.344 10.327 7.793 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -20.485 9.913 7.513 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -19.106 10.975 8.822 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -19.781 9.52 4.127 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -20.725 10.246 3.799 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -19.91 8.223 4.381 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -19.124 7.719 4.681 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -21.185 7.529 4.263 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.011 6.232 3.468 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.684 6.367 1.983 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.279 5.021 1.411 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.87 6.932 1.22 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -21.738 7.186 5.642 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -20.981 6.901 6.571 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -23.055 7.194 5.762 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -23.605 7.42 4.977 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -23.716 6.873 7.018 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -24.179 8.142 7.732 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.17 8.699 8.721 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -23.736 9.887 9.481 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -22.771 10.376 10.55 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -21.459 10.772 9.978 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -20.887 11.259 10.692 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -21.595 11.41 9.168 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -20.932 9.934 9.645 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -24.906 5.961 6.769 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -25.511 6.004 5.698 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -25.23 5.134 7.749 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -24.697 5.139 8.577 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -26.352 4.217 7.632 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -25.888 2.783 7.823 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -27.444 4.562 8.638 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -27.162 4.799 9.816 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -28.685 4.6 8.169 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -28.842 4.414 7.216 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -29.825 4.909 9.025 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -29.98 6.424 9.229 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -30.739 7.189 8.14 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -31.226 8.529 8.673 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -29.865 7.387 6.911 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -31.103 4.319 8.438 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -31.153 3.981 7.257 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -32.119 4.177 9.269 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -32.006 4.442 10.218 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -33.395 3.628 8.835 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -34.197 3.126 10.033 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -33.852 1.736 10.448 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -32.94 1.447 11.435 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -32.409 2.114 11.959 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -34.307 0.545 10.003 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.851 0.144 11.589 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.67 -0.425 10.727 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -33.773 -1.398 10.603 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -34.218 4.647 8.059 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -34.677 5.641 8.617 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -34.41 4.386 6.774 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.017 3.576 6.387 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -35.192 5.268 5.921 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -34.345 5.793 4.761 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -33.294 6.85 5.103 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.509 7.23 3.858 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -33.948 8.079 5.716 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -36.399 4.525 5.368 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -36.393 3.296 5.282 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -37.43 5.27 4.998 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -37.378 6.246 5.099 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -38.64 4.686 4.444 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -39.517 4.102 5.558 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -40.411 2.957 5.11 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -41.475 2.611 6.133 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -42.536 3.227 6.167 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -41.209 1.61 6.96 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -40.352 1.145 6.869 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -41.885 1.376 7.63 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -39.409 5.744 3.661 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -39.098 6.931 3.749 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -40.4 5.31 2.893 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -40.595 4.353 2.86 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.195 6.233 2.111 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -40.388 6.944 1.043 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -39.524 6.343 0.4 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -40.661 8.231 0.871 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -41.343 8.649 1.432 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -39.981 9.042 -0.13 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -40.769 10.333 -0.39 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -40.146 11.583 0.22 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -41.143 12.701 0.437 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -42.317 12.46 0.705 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -40.678 13.933 0.326 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -39.727 14.047 0.112 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -41.297 14.677 0.467 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -38.553 9.371 0.285 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -37.694 9.597 -0.565 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -38.294 9.357 1.592 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -39.011 9.128 2.217 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -36.969 9.681 2.134 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -36.985 9.692 3.66 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -36.63 11.049 4.233 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -35.55 11.575 3.893 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -37.435 11.589 5.018 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -35.883 8.742 1.617 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -34.693 8.966 1.837 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.297 7.701 0.916 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -37.259 7.58 0.768 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -35.368 6.736 0.354 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -36.117 5.467 -0.054 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -35.22 4.263 -0.313 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -34.541 3.567 1.209 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -36.041 3.086 2.054 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -34.657 7.331 -0.862 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -33.704 6.75 -1.38 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -35.115 8.497 -1.305 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -35.871 8.925 -0.84 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -34.535 9.167 -2.466 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -35.431 10.313 -2.943 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -35.52 11.49 -1.979 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -36.53 12.537 -2.412 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -37.048 12.432 -3.543 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -36.805 13.463 -1.619 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -33.116 9.668 -2.193 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -32.336 9.869 -3.124 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -32.781 9.856 -0.922 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -33.441 9.68 -0.219 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -31.453 10.333 -0.552 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -31.505 11.199 0.714 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -31.83 10.44 1.988 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -31.72 11.311 3.225 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -30.633 11.499 3.77 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -32.841 11.833 3.693 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -33.689 11.633 3.226 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -32.792 12.394 4.492 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.463 9.177 -0.395 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.308 9.378 -0.015 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -30.929 7.967 -0.688 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -31.857 7.879 -0.993 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -30.097 6.774 -0.593 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -30.979 5.518 -0.573 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -30.421 4.314 -1.309 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -31.387 3.149 -1.297 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -31.3 2.258 -0.452 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -32.327 3.154 -2.234 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -32.34 3.901 -2.87 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -32.969 2.418 -2.25 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -29.074 6.739 -1.73 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -29.382 7.099 -2.867 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -27.864 6.299 -1.417 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -27.687 5.999 -0.499 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.792 6.246 -2.4 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -25.406 6.346 -1.725 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -24.302 6.448 -2.766 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.357 7.53 -0.774 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -26.837 4.983 -3.257 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -27.008 3.872 -2.752 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -26.685 5.177 -4.56 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -26.58 6.092 -4.891 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -26.658 4.079 -5.51 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -27.447 4.419 -6.792 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -27.563 3.198 -7.687 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -28.824 4.971 -6.45 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -25.202 3.811 -5.874 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -24.465 4.739 -6.218 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -24.789 2.557 -5.799 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -25.43 1.849 -5.571 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -23.407 2.2 -6.081 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -22.843 1.322 -4.957 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -22.841 1.961 -3.598 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.913 1.791 -2.736 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.763 2.721 -3.177 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.911 2.368 -1.481 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.754 3.303 -1.923 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -22.83 3.126 -1.074 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -23.253 1.461 -7.398 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -24.098 0.641 -7.768 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -22.175 1.766 -8.098 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -21.571 2.468 -7.765 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -21.857 1.116 -9.349 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -21.259 2.133 -10.321 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -21.133 3.405 -9.698 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -21.121 4.094 -10.373 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -20.856 -0.003 -9.072 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -19.673 0.251 -8.844 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -21.339 -1.235 -9.053 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -22.296 -1.379 -9.24 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -20.487 -2.385 -8.784 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -21.31 -3.527 -8.177 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.506 -4.779 -7.862 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.517 -6.11 -7.18 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.162 -5.328 -5.7 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -19.799 -2.852 -10.062 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -20.437 -3.441 -10.936 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -18.507 -2.579 -10.172 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -18.052 -2.094 -9.446 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -17.744 -2.974 -11.348 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -16.795 -1.851 -11.77 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -17.485 -0.616 -11.858 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -18.063 -0.626 -12.632 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.962 -4.263 -11.097 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -16.261 -4.391 -10.091 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -17.098 -5.214 -12.013 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -17.685 -5.049 -12.784 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.405 -6.493 -11.909 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.166 -7.58 -12.671 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.56 -7.813 -12.16 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -18.789 -8.677 -11.103 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.64 -7.162 -12.732 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.07 -8.889 -10.625 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.923 -7.369 -12.261 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.138 -8.233 -11.205 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.977 -6.374 -12.428 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.75 -6.232 -13.633 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.025 -6.44 -11.513 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.273 -6.599 -10.578 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -12.617 -6.312 -11.857 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -11.914 -5.278 -10.952 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -12.505 -3.895 -11.178 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -12.03 -5.671 -9.486 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -11.89 -7.652 -11.769 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -12.476 -8.664 -11.386 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -10.614 -7.65 -12.135 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -10.206 -6.813 -12.432 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -9.809 -8.862 -12.098 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -8.659 -8.796 -13.109 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -7.64 -7.694 -12.843 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -6.313 -7.939 -13.543 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -5.258 -7.512 -13.069 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -6.352 -8.626 -14.675 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -7.222 -8.936 -14.997 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -5.507 -8.803 -15.14 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -9.267 -9.122 -10.696 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -9.006 -8.189 -9.936 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -9.106 -10.394 -10.361 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -9.354 -11.096 -10.999 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -8.591 -10.764 -9.062 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -8.863 -12.219 -8.759 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -9.251 -12.975 -9.648 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -8.656 -12.612 -7.515 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -8.335 -11.963 -6.854 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -8.888 -13.985 -7.096 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.091 -14.279 -5.824 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -6.599 -14.017 -5.972 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -5.948 -13.526 -4.692 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -6.68 -13.116 -3.766 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -4.698 -13.534 -4.625 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -10.379 -14.217 -6.867 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -10.926 -13.837 -5.83 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -11.037 -14.818 -7.85 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -10.554 -15.09 -8.656 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -12.462 -15.078 -7.757 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -13.198 -14.585 -9.006 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -12.851 -15.327 -10.285 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -13.956 -15.236 -11.318 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -13.753 -14.562 -12.35 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -15.029 -15.832 -11.092 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.777 -16.547 -7.502 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -11.899 -17.412 -7.551 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -14.045 -16.796 -7.224 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -14.676 -16.041 -7.204 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -14.56 -18.125 -6.958 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -13.995 -18.671 -5.642 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -14.298 -20.048 -5.478 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.031 -20.332 -4.6 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -16.08 -18.034 -6.887 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -16.64 -16.945 -6.998 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -16.737 -19.161 -6.669 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -16.232 -19.989 -6.538 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -18.196 -19.194 -6.596 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -18.702 -20.637 -6.493 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -18.423 -21.465 -7.732 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -18.354 -20.948 -8.844 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -18.267 -22.767 -7.547 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -18.339 -23.115 -6.633 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -18.086 -23.327 -8.329 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -18.706 -18.402 -5.402 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -19.792 -17.83 -5.443 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -17.908 -18.361 -4.346 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -17.051 -18.83 -4.381 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.285 -17.664 -3.126 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -18.144 -18.598 -1.918 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -18.762 -19.965 -2.147 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.119 -20.806 -2.816 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -19.883 -20.201 -1.66 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -17.443 -16.411 -2.903 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -17.393 -15.881 -1.795 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -16.791 -15.925 -3.952 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -16.882 -16.366 -4.824 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -15.958 -14.731 -3.836 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -14.589 -15.057 -3.218 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -14.45 -14.674 -1.75 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -12.987 -14.575 -1.337 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -12.843 -14.046 0.086 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -11.508 -13.43 0.323 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -11.511 -12.911 1.236 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -11.286 -12.751 -0.441 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -10.772 -14.156 0.351 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -15.776 -14.041 -5.182 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -15.035 -14.515 -6.037 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -16.463 -12.924 -5.368 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -17.066 -12.608 -4.66 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -16.357 -12.164 -6.609 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -17.745 -11.916 -7.243 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -18.467 -13.241 -7.512 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -17.623 -11.103 -8.524 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -17.762 -14.143 -8.504 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -15.673 -10.819 -6.352 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -16.146 -10.027 -5.538 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -14.536 -10.562 -7.019 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -13.792 -9.306 -6.868 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -12.446 -9.609 -7.533 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -12.746 -10.673 -8.533 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -13.887 -11.478 -7.974 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -14.499 -8.151 -7.576 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -14.508 -8.065 -8.804 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.09 -7.266 -6.793 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -15.021 -7.367 -5.817 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -15.817 -6.133 -7.335 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.341 -6.263 -7.094 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -17.913 -7.462 -7.837 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -17.65 -6.359 -5.607 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.335 -4.818 -6.738 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.829 -4.777 -5.615 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.48 -3.758 -7.512 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.856 -3.879 -8.412 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -15.105 -2.423 -7.085 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -14.257 -1.743 -8.15 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -16.371 -1.619 -6.815 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -17.316 -1.657 -7.605 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -16.398 -0.91 -5.7 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.61 -0.905 -5.117 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.568 -0.123 -5.333 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.984 -0.388 -3.885 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.503 -1.793 -3.575 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.819 -1.937 -2.093 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.722 -2.122 -4.423 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -17.346 1.365 -5.549 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -16.436 1.957 -4.967 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -18.176 1.955 -6.399 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -18.866 1.419 -6.847 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -18.084 3.371 -6.68 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -19.448 4.023 -6.641 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -20.453 3.345 -6.418 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -19.493 5.33 -6.85 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -18.661 5.816 -7.021 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -20.748 6.055 -6.834 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -20.594 7.413 -6.147 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -20.081 7.401 -4.702 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.259 8.768 -4.062 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.775 6.33 -3.876 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -21.289 6.224 -8.245 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -20.544 6.571 -9.16 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -22.59 5.963 -8.38 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -23.082 5.683 -7.578 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -23.327 6.044 -9.651 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -24.762 6.501 -9.399 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -25.808 5.471 -9.773 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -25.898 5.303 -11.28 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -27.287 5.64 -11.8 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -27.553 7.1 -11.75 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -28.499 7.306 -12.096 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -26.863 7.602 -12.358 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -27.458 7.46 -10.783 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -22.682 6.919 -10.721 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -21.982 6.414 -11.591 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -22.944 8.22 -10.676 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -23.535 8.57 -9.976 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -22.362 9.136 -11.665 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -23.415 9.974 -12.382 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -24.094 9.268 -13.535 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -25.396 8.638 -13.11 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -26.108 9.229 -12.271 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -25.72 7.539 -13.599 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -21.348 10.055 -11.027 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -21.399 11.273 -11.198 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -20.435 9.477 -10.281 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -20.444 8.497 -10.182 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -19.407 10.254 -9.616 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -19.814 10.568 -8.174 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -20.908 11.614 -8.041 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -21.164 11.958 -6.584 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -22.236 13.028 -6.447 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -21.866 14.28 -7.165 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -22.614 14.993 -7.049 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -21.741 14.086 -8.18 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -20.976 14.661 -6.785 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -18.075 9.525 -9.628 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -18.028 8.298 -9.654 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -16.998 10.294 -9.586 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -17.109 11.268 -9.559 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -15.646 9.743 -9.578 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -14.661 10.713 -10.249 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -14.618 12.085 -9.592 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -15.644 12.629 -9.179 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -13.426 12.653 -9.489 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -12.644 12.161 -9.835 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -13.37 13.539 -9.076 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -15.199 9.441 -8.147 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -14.032 9.615 -7.79 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -16.133 8.972 -7.335 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -17.032 8.812 -7.69 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -15.851 8.649 -5.949 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -16.807 9.394 -5.014 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -16.666 10.917 -4.98 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -17.819 11.547 -4.216 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -15.338 11.317 -4.36 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -15.954 7.147 -5.729 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -17.012 6.551 -5.936 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.847 6.542 -5.335 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -14.033 7.076 -5.197 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.804 5.111 -5.088 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -13.75 4.443 -5.975 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -14.199 4.204 -7.397 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -14.727 2.978 -7.78 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -14.093 5.201 -8.357 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -15.136 2.753 -9.08 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -14.501 4.985 -9.66 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -15.022 3.759 -10.016 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -15.426 3.536 -11.31 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -16.322 3.186 -11.309 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -14.495 4.831 -3.628 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -13.894 5.66 -2.944 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -14.911 3.666 -3.158 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.383 3.048 -3.759 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -14.672 3.268 -1.781 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -15.781 2.325 -1.302 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -17.144 2.959 -1.02 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -18.181 1.884 -0.735 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -17.049 3.928 0.147 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -13.322 2.573 -1.675 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -13.139 1.477 -2.205 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -12.375 3.212 -1.011 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.564 4.097 -0.624 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -11.054 2.635 -0.856 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -9.989 3.531 -1.49 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -10.236 4.902 -1.236 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -9.612 5.44 -1.76 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.717 2.361 0.602 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -11.157 3.077 1.505 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.953 1.304 0.824 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.667 0.753 0.061 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.522 0.936 2.159 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.595 -0.58 2.339 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.183 -1.306 1.877 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.83 -0.426 1.126 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -8.094 1.417 2.363 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.149 0.798 1.878 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.941 2.534 3.054 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.734 2.991 3.411 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.623 3.093 3.301 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -6.514 4.546 2.781 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -7.309 5.506 3.651 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -5.062 4.986 2.655 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.271 3.021 4.785 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -7.154 3.032 5.65 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.983 2.934 5.07 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.333 2.93 4.336 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.503 2.851 6.436 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.175 2.102 6.469 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -3.216 0.664 5.968 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -1.874 0.261 5.38 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -3.622 -0.271 7.094 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.318 4.234 7.034 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -3.437 4.983 6.622 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -5.155 4.575 7.993 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -5.854 3.943 8.275 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -5.058 5.862 8.654 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -6.366 6.649 8.533 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -6.736 7.021 7.104 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -7.708 8.19 7.068 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -8.291 8.393 5.676 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -7.254 8.756 4.666 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -6.844 9.685 4.888 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -7.684 8.798 3.714 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -6.495 8.045 4.656 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -4.68 5.656 10.111 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -5.497 5.19 10.905 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.423 5.956 10.429 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -2.83 6.301 9.733 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -2.9 5.813 11.788 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -3.56 6.81 12.749 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -3.22 8.252 12.417 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -3.747 8.772 11.406 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -2.426 8.863 13.163 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -3.046 4.379 12.289 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -3.665 4.126 13.323 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -2.491 3.444 11.512 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -2.019 3.729 10.706 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -2.53 2.009 11.828 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -1.859 1.697 13.172 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -0.408 1.283 13.026 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -0.145 0.243 12.384 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 0.468 1.994 13.558 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -3.944 1.427 11.783 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -4.148 0.242 12.041 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -4.923 2.252 11.438 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -4.714 3.191 11.241 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -6.302 1.801 11.38 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -7.169 2.633 12.331 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -7.959 1.816 13.344 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -9.44 1.78 12.997 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -9.723 0.798 11.873 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -11.031 1.062 11.215 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -11.128 0.465 10.365 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -11.092 2.061 10.931 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -11.811 0.847 11.867 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -6.869 1.858 9.962 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.1 2.939 9.415 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -7.081 0.687 9.338 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -7.659 0.601 7.991 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -7.647 -0.902 7.682 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -6.681 -1.493 8.651 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -6.757 -0.64 9.883 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.095 1.114 8.012 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -9.953 0.56 8.708 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.357 2.174 7.269 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.643 2.568 6.716 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.683 2.762 7.243 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -10.707 4.074 8.053 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -10.055 3.851 9.316 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -9.1 3.949 9.205 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -12.136 4.531 8.309 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -11.165 3.008 5.815 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -10.382 3.383 4.939 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.453 2.765 5.596 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -13.007 2.456 6.339 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -13.075 2.956 4.296 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.405 2.197 4.259 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -15.117 2.126 2.909 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.269 1.371 1.9 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.48 1.47 3.063 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.316 4.441 4.053 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -13.864 5.131 4.911 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -12.895 4.93 2.897 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.461 4.331 2.249 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -13.06 6.337 2.562 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -11.737 7.084 2.773 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.606 6.586 1.882 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -9.469 7.581 1.74 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -9.172 8.35 2.659 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.818 7.565 0.587 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -9.103 6.921 -0.099 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -8.078 8.197 0.457 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -13.506 6.512 1.116 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -13.364 5.604 0.295 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -14.061 7.681 0.821 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -14.18 8.343 1.532 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -14.495 8.009 -0.529 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -15.743 8.901 -0.501 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -17.102 8.197 -0.403 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -17.266 7.171 -1.514 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -17.299 7.564 0.966 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -13.358 8.74 -1.23 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -13.02 9.865 -0.867 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -12.757 8.098 -2.212 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -13.069 7.197 -2.462 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -11.639 8.689 -2.928 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -10.575 7.625 -3.185 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -9.181 8.174 -3.422 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.127 7.35 -2.718 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -7.123 7.929 -2.266 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -8.318 6.115 -2.598 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -12.07 9.32 -4.245 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.86 8.741 -4.994 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -11.555 10.517 -4.512 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -10.948 10.929 -3.861 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.851 11.227 -5.747 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -11.793 12.74 -5.518 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -12.549 13.109 -4.38 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -13.162 12.401 -4.163 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -10.832 10.824 -6.804 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -9.721 11.349 -6.84 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -11.21 9.883 -7.65 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -12.121 9.519 -7.585 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -10.319 9.384 -8.685 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -10.636 7.921 -9.049 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -10.492 7.027 -7.826 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -12.031 7.8 -9.644 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -10.343 10.252 -9.941 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -11.219 11.103 -10.11 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -9.368 10.023 -10.811 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -8.708 9.332 -10.607 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -9.245 10.763 -12.064 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.852 10.547 -12.662 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -7.682 11.214 -14.009 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -7.371 12.417 -14.046 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -7.868 10.529 -15.032 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -10.331 10.34 -13.056 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -10.622 9.152 -13.197 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -10.943 11.313 -13.757 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -12.022 11.052 -14.722 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -12.574 12.449 -15.017 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -11.421 13.361 -14.784 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -10.636 12.754 -13.653 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -11.568 10.38 -16.022 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -12.4 9.944 -16.822 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -10.268 10.296 -16.256 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -9.623 10.653 -15.597 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -9.778 9.67 -17.471 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -8.853 10.585 -18.27 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -9.486 11.135 -19.543 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -9.914 10.021 -20.497 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -11.342 9.556 -20.227 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -11.392 8.164 -19.688 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -10.583 7.994 -19.048 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -11.353 7.476 -20.463 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -12.273 8.019 -19.153 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -9.142 8.318 -17.212 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -9.295 7.395 -18.014 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -8.441 8.213 -16.1 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -8.34 9.014 -15.525 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -7.779 6.976 -15.708 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -6.928 7.224 -14.465 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -5.441 7.16 -14.733 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -4.932 6.188 -15.293 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -4.732 8.195 -14.321 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -5.206 8.929 -13.879 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.756 8.192 -14.473 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -8.794 5.887 -15.396 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -8.476 4.703 -15.43 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -10.011 6.299 -15.078 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -10.202 7.259 -15.072 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -11.072 5.366 -14.742 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -11.59 5.659 -13.329 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -10.57 5.406 -12.24 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -9.52 6.291 -12.02 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -10.654 4.281 -11.435 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -8.586 6.06 -11.03 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -9.724 4.043 -10.441 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -8.693 4.934 -10.243 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -7.767 4.699 -9.256 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -7.522 3.758 -9.259 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -12.211 5.45 -15.756 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -12.349 6.457 -16.46 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -13.032 4.39 -15.866 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -12.881 3.166 -15.075 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -14.307 2.622 -15.043 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -14.894 3.037 -16.352 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -14.195 4.31 -16.767 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -11.948 2.163 -15.754 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -11.599 2.32 -16.925 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -11.548 1.13 -15.021 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -11.871 1.041 -14.099 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -10.651 0.119 -15.562 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -9.226 0.339 -15.045 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -8.569 1.642 -15.456 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -7.24 1.818 -14.739 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -7.433 1.924 -13.233 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -6.305 1.304 -12.486 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -6.288 1.653 -11.498 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -5.402 1.545 -12.935 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -6.411 0.268 -12.472 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -11.073 -1.274 -15.131 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -11.731 -1.445 -14.107 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -10.678 -2.268 -15.917 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -10.199 -2.058 -16.746 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -10.956 -3.66 -15.591 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -10.868 -4.526 -16.852 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -11.275 -5.977 -16.649 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -10.969 -6.815 -17.879 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -11.282 -8.283 -17.641 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -10.914 -9.127 -18.812 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -9.898 -9.036 -19.012 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.449 -8.827 -19.651 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.13 -10.125 -18.615 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -9.914 -4.11 -14.572 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -10.08 -5.103 -13.862 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -8.829 -3.348 -14.525 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -8.77 -2.582 -15.129 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -7.736 -3.593 -13.605 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -6.432 -3.832 -14.371 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.236 -4.134 -13.483 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.047 -4.612 -14.299 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -2.877 -4.981 -13.401 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -3.303 -5.829 -12.254 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -3.949 -6.581 -12.585 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -3.798 -5.251 -11.547 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -2.476 -6.27 -11.808 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -7.603 -2.389 -12.682 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -6.873 -1.435 -12.973 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -8.346 -2.421 -11.592 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.91 -3.205 -11.423 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -8.338 -1.335 -10.628 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -9.726 -1.174 -10.006 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -10.828 -0.879 -11.011 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -11.135 0.882 -11.223 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -11.789 1.296 -9.607 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -7.314 -1.596 -9.538 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.758 -2.691 -9.443 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -7.053 -0.577 -8.739 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -7.5 0.287 -8.899 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -6.113 -0.686 -7.641 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.811 0.701 -7.061 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -5.0 1.616 -7.977 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -5.693 1.942 -9.292 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -5.001 2.033 -10.328 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -6.931 2.09 -9.305 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.696 -1.602 -6.569 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.887 -1.528 -6.268 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.853 -2.45 -5.991 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.912 -2.438 -6.255 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.29 -3.41 -4.975 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.13 -4.303 -4.526 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -5.525 -5.751 -4.27 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -4.309 -6.621 -3.982 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -4.006 -6.685 -2.493 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -4.367 -8.005 -1.907 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -3.707 -8.744 -2.235 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -5.332 -8.271 -2.184 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -4.324 -7.96 -0.864 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.973 -2.752 -3.775 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -7.768 -3.389 -3.085 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.686 -1.474 -3.54 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.055 -1.011 -4.125 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.291 -0.754 -2.42 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.499 0.515 -2.059 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.591 1.643 -3.076 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -6.53 3.009 -2.401 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -5.166 3.533 -2.297 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.484 2.943 -1.906 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -4.817 4.767 -2.683 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -5.722 5.589 -3.187 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -5.448 6.562 -3.5 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -6.721 5.297 -3.267 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -3.569 5.189 -2.539 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -2.845 4.571 -2.12 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -3.31 6.157 -2.839 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.77 -0.435 -2.677 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.473 0.034 -1.781 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -9.229 -0.693 -3.903 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.613 -1.063 -4.573 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.62 -0.448 -4.288 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.679 0.413 -5.559 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -10.09 1.791 -5.451 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.802 2.82 -4.862 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.832 2.061 -5.963 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -10.27 4.094 -4.783 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -8.292 3.331 -5.885 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -9.013 4.349 -5.294 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.331 -1.767 -4.594 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.484 -1.773 -5.026 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.641 -2.881 -4.378 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -9.739 -2.823 -3.999 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.206 -4.193 -4.674 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.172 -5.129 -5.341 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -10.802 -6.467 -5.703 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -9.571 -4.472 -6.576 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -11.794 -4.874 -3.44 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -11.128 -5.021 -2.411 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.049 -5.285 -3.559 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.524 -5.119 -4.405 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -13.751 -5.969 -2.485 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -14.992 -5.177 -2.064 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -14.697 -3.856 -1.419 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -14.432 -3.778 -0.063 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.695 -2.692 -2.168 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -14.17 -2.563 0.536 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -14.433 -1.473 -1.577 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -14.17 -1.408 -0.223 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -14.186 -7.354 -2.943 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.441 -7.577 -4.128 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -14.258 -8.284 -2.009 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -14.021 -8.049 -1.081 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -14.681 -9.641 -2.31 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -13.832 -10.67 -1.558 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -12.495 -10.964 -2.219 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -11.603 -11.532 -1.594 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -12.34 -10.582 -3.479 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -13.086 -10.128 -3.924 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -11.482 -10.774 -3.916 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.142 -9.814 -1.934 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -16.496 -9.777 -0.755 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -16.981 -9.984 -2.94 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.629 -9.996 -3.859 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -18.407 -10.159 -2.728 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -19.189 -9.685 -3.962 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.703 -9.7 -3.802 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -21.407 -9.243 -5.076 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -21.311 -10.286 -6.182 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -22.034 -11.533 -5.831 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -23.042 -11.34 -5.669 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -21.637 -11.956 -4.969 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -21.957 -12.235 -6.601 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -18.715 -11.62 -2.423 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -18.68 -12.47 -3.315 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -18.972 -11.905 -1.154 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -18.936 -11.18 -0.486 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -19.295 -13.258 -0.708 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -18.701 -13.541 0.693 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -17.227 -13.121 0.75 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -18.849 -15.012 1.055 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -16.614 -13.212 2.133 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -20.811 -13.431 -0.644 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -21.518 -12.545 -0.17 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -21.306 -14.559 -1.138 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -20.694 -15.23 -1.506 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -22.738 -14.84 -1.132 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -23.221 -15.235 -2.531 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -22.597 -14.41 -3.647 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -23.522 -14.206 -4.83 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -23.04 -13.759 -5.892 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -24.726 -14.465 -4.696 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -23.064 -15.935 -0.12 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -22.929 -17.122 -0.4 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -23.485 -15.518 1.061 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -23.594 -14.555 1.214 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -23.82 -16.442 2.127 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -23.068 -16.088 3.43 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -21.56 -16.08 3.173 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -23.412 -17.072 4.541 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -20.735 -15.586 4.341 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -25.327 -16.465 2.379 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -25.86 -15.6 3.076 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -25.996 -17.431 1.768 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -25.499 -18.049 1.192 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -27.44 -17.609 1.919 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -27.802 -18.185 3.295 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -27.983 -19.69 3.268 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -27.39 -20.387 2.445 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -28.799 -20.206 4.177 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -29.233 -19.597 4.81 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -28.941 -21.175 4.173 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -28.243 -16.34 1.63 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -28.893 -15.785 2.52 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -28.163 -15.877 0.385 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -27.597 -16.354 -0.255 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -28.887 -14.685 -0.073 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -30.396 -14.789 0.186 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -31.126 -15.617 -0.857 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -30.569 -16.55 -1.433 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -32.383 -15.28 -1.105 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -32.765 -14.528 -0.609 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -32.876 -15.796 -1.775 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -28.32 -13.375 0.481 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -28.751 -12.293 0.078 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -27.371 -13.47 1.401 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -27.082 -14.358 1.701 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -26.749 -12.291 1.985 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -26.612 -12.446 3.493 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -27.936 -12.461 4.224 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -27.734 -12.558 5.721 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -29.012 -12.209 6.459 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -28.73 -11.508 7.739 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -29.531 -10.902 7.999 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -27.876 -10.905 7.637 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -28.564 -12.194 8.499 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -25.383 -12.07 1.373 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -24.66 -13.026 1.094 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -25.022 -10.815 1.182 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -25.622 -10.089 1.465 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -23.744 -10.485 0.583 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -23.925 -9.511 -0.582 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -24.825 -9.959 -1.734 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -24.737 -8.961 -2.877 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -24.452 -11.352 -2.214 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -22.779 -9.881 1.589 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.122 -8.947 2.314 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -21.575 -10.424 1.625 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -21.383 -11.192 1.041 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -20.526 -9.922 2.496 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -19.922 -11.048 3.336 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -20.79 -11.488 4.502 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -19.962 -11.975 5.672 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -18.988 -12.724 5.447 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -20.27 -11.615 6.824 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -19.448 -9.278 1.634 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.199 -9.728 0.512 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -18.813 -8.232 2.139 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -19.038 -7.922 3.041 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -17.782 -7.542 1.378 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -18.244 -6.139 0.976 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -19.44 -6.135 0.067 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -20.721 -6.034 0.587 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -19.285 -6.235 -1.305 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -21.826 -6.036 -0.244 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.386 -6.237 -2.143 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -21.658 -6.137 -1.612 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -16.462 -7.471 2.131 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -16.275 -6.615 2.998 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -15.558 -8.381 1.799 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -15.775 -9.039 1.104 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -14.246 -8.418 2.426 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -13.744 -9.859 2.567 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -12.468 -9.991 3.39 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -12.014 -11.427 3.552 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -11.783 -12.1 2.524 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -11.875 -11.882 4.708 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -13.266 -7.612 1.592 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -13.29 -7.675 0.365 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -12.427 -6.843 2.251 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -12.463 -6.82 3.235 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -11.448 -6.033 1.562 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -10.892 -4.966 2.508 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -9.928 -4.155 1.859 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -10.274 -3.258 1.773 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -10.313 -6.902 1.039 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -9.708 -7.665 1.791 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -10.036 -6.8 -0.255 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -10.571 -6.199 -0.82 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -8.949 -7.562 -0.849 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -9.063 -7.565 -2.365 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -7.632 -6.94 -0.414 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -6.577 -7.576 -0.433 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -7.717 -5.682 -0.008 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -8.592 -5.241 -0.013 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -6.561 -4.944 0.449 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -6.86 -3.443 0.449 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.628 -2.558 0.552 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -4.507 -3.001 -0.368 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.742 -3.606 -1.416 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -3.281 -2.695 0.012 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -3.166 -2.204 0.853 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -2.538 -2.958 -0.567 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -6.156 -5.414 1.838 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -4.979 -5.62 2.112 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -7.14 -5.611 2.704 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -8.068 -5.454 2.422 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -6.877 -6.062 4.063 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -7.105 -4.931 5.069 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -6.365 -3.674 4.721 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -4.981 -3.66 4.679 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -7.053 -2.513 4.42 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -4.297 -2.511 4.341 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.376 -1.358 4.085 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -4.996 -1.358 4.044 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -7.738 -7.268 4.411 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -8.935 -7.135 4.657 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -7.131 -8.465 4.424 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -7.835 -9.714 4.737 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -6.716 -10.761 4.749 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -5.655 -10.178 3.884 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -5.708 -8.698 4.123 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -8.523 -9.67 6.098 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -7.954 -9.168 7.074 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -9.753 -10.184 6.134 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -10.137 -10.54 5.302 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -10.566 -10.242 7.351 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -9.837 -10.897 8.528 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -10.106 -12.389 8.617 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -9.88 -13.012 9.653 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -10.604 -12.973 7.533 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -10.774 -12.417 6.74 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -10.784 -13.933 7.568 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -11.186 -8.901 7.724 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -11.801 -8.763 8.78 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -11.034 -7.917 6.851 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -10.527 -8.079 6.028 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -11.609 -6.601 7.083 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -10.565 -5.498 6.904 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -9.609 -5.42 8.056 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -8.55 -6.246 8.3 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -9.636 -4.475 9.133 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -7.918 -5.875 9.462 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -7.136 -6.316 9.849 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -8.563 -4.79 9.991 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -10.46 -3.393 9.455 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -8.296 -4.064 11.148 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -10.192 -2.674 10.604 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -9.12 -3.012 11.437 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -12.805 -6.402 6.165 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -12.664 -6.35 4.945 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -13.984 -6.31 6.756 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -14.03 -6.315 7.74 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -15.21 -6.163 5.99 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -16.219 -7.245 6.399 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -15.727 -8.671 6.291 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -14.877 -9.209 7.248 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -16.126 -9.484 5.239 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -14.434 -10.512 7.159 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -15.687 -10.79 5.143 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -14.841 -11.299 6.106 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -14.393 -12.596 6.013 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -13.614 -12.621 5.437 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -15.856 -4.815 6.238 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -15.525 -4.118 7.198 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -16.771 -4.448 5.355 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -16.954 -5.029 4.586 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -17.514 -3.211 5.507 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.308 -2.879 4.226 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.353 -2.666 3.047 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.181 -1.651 4.437 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.052 -2.479 1.715 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -18.486 -3.432 6.659 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -19.272 -4.378 6.63 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -18.416 -2.597 7.68 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -17.789 -1.841 7.649 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -19.274 -2.77 8.841 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -18.43 -3.167 10.056 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -17.451 -4.13 9.697 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -17.79 -4.676 8.981 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.098 -1.532 9.16 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -19.615 -0.4 9.06 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -21.352 -1.759 9.525 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -21.688 -2.684 9.529 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.251 -0.688 9.905 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -23.487 -0.622 8.981 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -23.922 -1.947 8.651 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -24.881 -1.954 8.551 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.16 0.135 7.703 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -22.702 -0.91 11.344 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -23.213 -1.98 11.679 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.482 0.08 12.199 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.036 0.894 11.887 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -22.865 -0.027 13.597 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -22.41 1.217 14.357 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.124 1.616 13.923 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -20.514 0.87 14.014 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -24.371 -0.239 13.76 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -25.16 0.041 12.851 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -24.759 -0.739 14.928 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -24.079 -0.953 15.602 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -26.161 -1.002 15.23 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -26.261 -1.864 16.494 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -27.458 -2.801 16.527 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -27.087 -4.219 16.139 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -27.101 -4.58 14.964 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -26.755 -5.034 17.13 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -26.769 -4.682 18.043 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -26.504 -5.953 16.906 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -26.933 0.296 15.441 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -28.153 0.33 15.31 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -26.212 1.364 15.753 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -25.24 1.285 15.798 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -26.838 2.654 16.009 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -25.955 3.511 16.901 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -27.194 3.394 14.722 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -26.618 3.141 13.66 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -28.149 4.311 14.838 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -28.551 4.463 15.712 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -28.604 5.11 13.709 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -30.018 5.641 13.974 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -31.07 4.57 14.212 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -31.35 3.735 12.981 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -31.626 4.31 11.908 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -31.305 2.497 13.081 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -27.671 6.293 13.487 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -27.016 6.757 14.422 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -27.625 6.771 12.246 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -28.17 6.338 11.555 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -26.794 7.915 11.871 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -27.227 9.188 12.606 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -27.758 10.254 11.668 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -28.634 9.991 10.846 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -27.224 11.461 11.776 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -26.522 11.597 12.446 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -27.556 12.168 11.185 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -25.313 7.646 12.109 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -24.537 8.565 12.362 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -24.922 6.385 12.003 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -25.583 5.697 11.774 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -23.535 5.999 12.207 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -23.441 4.719 13.04 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.675 4.934 14.527 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -22.374 5.912 15.31 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.976 4.798 15.163 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -22.83 5.818 10.872 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -23.399 5.252 9.937 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -21.591 6.323 10.76 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -20.801 6.224 9.527 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -19.528 7.029 9.836 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -19.857 7.838 11.044 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -20.862 7.035 11.818 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -20.429 4.784 9.188 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -20.297 3.938 10.073 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -20.273 4.517 7.902 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.405 5.238 7.246 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -19.899 3.194 7.435 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -20.366 2.957 5.983 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.081 1.528 5.554 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -21.848 3.274 5.84 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -18.384 3.064 7.506 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -17.659 3.826 6.869 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.902 2.109 8.279 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.522 1.496 8.739 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.471 1.934 8.442 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.061 2.251 9.888 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -16.702 1.36 10.919 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.033 0.249 11.407 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -17.974 1.632 11.399 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -16.617 -0.573 12.35 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -18.563 0.814 12.342 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -17.884 -0.289 12.819 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.016 0.533 8.064 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -16.813 -0.311 7.656 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -14.72 0.304 8.196 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.143 1.026 8.511 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -14.136 -0.989 7.9 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -12.855 -0.812 7.082 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -12.392 -2.027 6.272 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -13.285 -2.23 5.054 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -10.938 -1.867 5.854 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -13.821 -1.68 9.219 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -13.08 -1.134 10.049 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -14.4 -2.851 9.425 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -14.977 -3.238 8.723 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -14.183 -3.576 10.656 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -13.729 -4.999 10.423 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -14.222 -5.682 9.525 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -12.782 -5.441 11.232 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -12.425 -4.847 11.921 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -12.275 -6.786 11.113 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -12.797 -7.671 12.219 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -12.033 -8.366 12.883 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -14.1 -7.634 12.437 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -14.673 -7.06 11.884 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -14.702 -8.442 13.474 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -14.685 -7.741 14.858 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -15.075 -8.665 15.886 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -15.241 -8.188 16.704 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -15.604 -6.521 14.885 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -16.111 -8.879 13.09 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -16.93 -8.076 12.64 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -16.366 -10.166 13.238 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -15.657 -10.754 13.57 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -17.66 -10.733 12.928 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -17.62 -11.468 11.589 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -17.679 -10.548 10.38 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -17.373 -11.302 9.097 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -18.245 -12.534 8.95 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -17.912 -13.294 7.719 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.894 -13.248 7.532 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.424 -12.888 6.895 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.194 -14.286 7.823 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -18.083 -11.681 14.037 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -18.018 -12.898 13.889 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -18.486 -11.108 15.158 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -18.489 -10.131 15.223 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -18.911 -11.901 16.288 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -20.17 -11.35 16.91 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -20.278 -11.264 18.129 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -21.117 -10.955 16.067 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -20.972 -11.044 15.105 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -22.364 -10.407 16.558 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -22.184 -9.024 17.151 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -22.809 -8.689 18.155 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -21.323 -8.225 16.541 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -20.865 -8.536 15.737 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -21.07 -6.878 17.034 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -19.568 -6.668 17.246 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -18.913 -7.759 18.076 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -18.366 -7.257 19.396 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -18.404 -7.962 20.401 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -17.835 -6.044 19.399 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -17.827 -5.543 18.559 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -17.472 -5.7 20.242 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -21.633 -5.862 16.054 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -22.696 -5.28 16.28 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -20.922 -5.661 14.962 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -20.077 -6.132 14.851 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -21.359 -4.744 13.926 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -20.204 -3.845 13.469 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -19.775 -2.849 14.534 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -20.351 -1.736 14.581 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -18.864 -3.18 15.325 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -21.915 -5.557 12.764 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -21.71 -6.773 12.703 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -22.622 -4.904 11.857 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -22.746 -3.934 11.952 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -23.217 -5.588 10.712 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -24.518 -4.886 10.269 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -25.535 -4.895 11.413 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -25.102 -5.553 9.033 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -26.323 -3.61 11.539 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -22.232 -5.666 9.543 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -21.634 -4.659 9.162 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -22.066 -6.868 8.987 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -22.568 -7.631 9.343 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -21.149 -7.09 7.872 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -20.013 -8.047 8.293 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -20.524 -9.021 9.217 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -20.889 -9.766 8.725 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -18.874 -7.281 8.95 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -21.876 -7.681 6.657 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -21.321 -7.738 5.553 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -23.115 -8.119 6.874 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -23.494 -8.038 7.772 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -23.935 -8.714 5.822 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -24.708 -9.929 6.361 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -25.572 -9.63 7.583 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -26.81 -9.794 7.494 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -25.019 -9.258 8.643 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -24.899 -7.69 5.233 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -25.689 -7.077 5.948 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -24.833 -7.497 3.925 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -24.187 -8.016 3.388 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.695 -6.533 3.268 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -24.875 -5.405 2.636 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.119 -4.572 3.629 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -24.661 -3.399 4.126 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -22.867 -4.965 4.068 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -23.969 -2.634 5.042 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -22.17 -4.207 4.983 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -22.721 -3.039 5.471 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -26.577 -7.177 2.212 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -26.363 -8.324 1.807 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -27.578 -6.427 1.79 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -27.692 -5.533 2.183 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -28.504 -6.868 0.764 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -29.974 -6.732 1.215 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.17 -5.494 1.922 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -29.493 -5.4 2.603 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -30.384 -7.902 2.099 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.278 -6.047 -0.502 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.922 -4.868 -0.426 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.484 -6.665 -1.655 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -28.793 -7.594 -1.65 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.275 -5.997 -2.935 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -27.324 -6.835 -3.798 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -26.973 -6.229 -5.149 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -25.885 -7.3 -6.111 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.581 -6.278 -7.549 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.592 -5.784 -3.674 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.291 -6.743 -4.004 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.934 -4.525 -3.924 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -29.342 -3.798 -3.623 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -31.164 -4.195 -4.636 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -32.072 -3.287 -3.801 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -32.547 -3.897 -2.495 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.612 -3.599 -1.342 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.967 -2.553 -1.304 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.538 -4.518 -0.396 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.081 -5.325 -0.494 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.933 -4.358 0.365 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -30.847 -3.523 -5.964 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -30.17 -2.497 -6.0 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -31.332 -4.106 -7.051 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -31.865 -4.921 -6.957 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -31.096 -3.563 -8.383 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -31.345 -4.63 -9.45 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -30.516 -5.868 -9.268 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -29.227 -5.934 -9.768 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -31.027 -6.966 -8.596 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -28.463 -7.071 -9.601 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.267 -8.107 -8.426 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -28.983 -8.159 -8.929 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -31.978 -2.35 -8.646 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -33.129 -2.3 -8.212 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -31.43 -1.377 -9.357 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -30.508 -1.481 -9.679 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -32.163 -0.16 -9.687 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -31.586 1.079 -8.965 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -31.837 0.997 -7.466 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -30.101 1.233 -9.253 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -32.16 0.085 -11.193 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -31.249 -0.352 -11.9 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
