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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 36 LEU VAL
4 1 49 63 TRP PRO
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 108 ASN VAL
8 1 121 123 ASP GLN
9 1 145 154 ALA SER
10 1 166 166 LEU LEU
11 1 169 176 TYR SER
12 1 188 189 GLY THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 45 49 VAL GLU
17 2 53 53 LYS LYS
18 2 55 55 PRO PRO
19 2 64 98 ASN VAL
20 2 100 100 ASN ASN
21 2 111 118 GLU TRP
22 2 132 132 LEU LEU
23 2 134 134 GLY GLY
24 1 26 26 GLY GLY
25 2 70 70 VAL VAL
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 81 81 GLU GLU
30 2 82 82 SER SER
31 2 87 87 ASN ASN
32 2 88 88 TYR TYR
33 2 90 90 LYS LYS
34 2 92 92 LYS LYS
35 2 94 94 GLU GLU
36 2 95 95 LYS LYS
37 2 96 96 ARG ARG
38 2 113 113 ALA ALA
39 2 114 114 GLN GLN
40 2 115 115 PHE PHE
41 2 1 1 VAL VAL
42 2 44 44 PHE PHE
43 2 45 45 VAL VAL
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 64 64 ASN ASN
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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
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 . .
#
#
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 2 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -13.954 0.431 -18.837 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -13.339 1.183 -18.676 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.475 -0.726 -19.584 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -12.27 -0.348 -20.454 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.532 0.794 -21.425 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -12.065 2.139 -20.896 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -12.01 2.363 -19.688 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -11.73 3.046 -21.8 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -11.803 2.806 -22.746 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -11.422 3.92 -21.484 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -13.1 -1.857 -18.635 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.662 -2.927 -19.06 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.282 -1.608 -17.347 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.651 -0.74 -17.077 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.966 -2.59 -16.322 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.92 -2.045 -15.324 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.587 -3.085 -14.265 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.66 -1.608 -16.057 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.23 -2.99 -15.569 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.953 -2.138 -15.054 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.503 -4.285 -15.524 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.892 -4.919 -15.958 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.682 -4.79 -14.837 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.701 -5.343 -15.837 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.379 -4.278 -16.685 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.567 -4.812 -17.463 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.586 -5.965 -17.884 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.574 -3.973 -17.65 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.498 -3.069 -17.283 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -20.354 -4.294 -18.146 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.309 -5.859 -13.818 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.454 -6.706 -14.081 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.942 -5.8 -12.653 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.602 -5.09 -12.507 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.705 -6.761 -11.582 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.875 -6.133 -10.454 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.437 -5.729 -10.79 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.364 -4.257 -11.161 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.51 -6.035 -9.624 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.043 -7.224 -11.023 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.913 -6.402 -10.736 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.218 -8.528 -10.886 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.493 -9.145 -11.14 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.465 -9.066 -10.367 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.322 -9.651 -11.494 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.715 -10.089 -11.058 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.5 -8.972 -10.395 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.162 -8.183 -11.063 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.444 -8.909 -9.072 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.91 -9.581 -8.595 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.932 -8.188 -8.624 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.228 -10.11 -9.285 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.645 -11.168 -9.537 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.663 -9.79 -8.077 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.061 -8.896 -7.932 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.542 -10.691 -6.946 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.563 -9.907 -5.632 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.565 -8.765 -5.57 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.121 -7.452 -6.09 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.077 -7.474 -6.897 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.605 -6.394 -5.688 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.691 -11.69 -6.96 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.813 -11.353 -7.34 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.408 -12.911 -6.542 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.494 -13.115 -6.249 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.407 -13.963 -6.514 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.182 -14.92 -7.689 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.291 -14.358 -8.637 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.479 -14.086 -8.197 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.337 -14.727 -5.195 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.26 -14.875 -4.612 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.487 -15.197 -4.731 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.311 -15.037 -5.237 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.55 -15.944 -3.493 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.816 -16.775 -3.419 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.692 -16.63 -4.271 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.943 -17.657 -2.413 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.127 -18.511 -2.252 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.658 -19.574 -1.257 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.605 -18.894 -0.45 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.934 -17.904 -1.365 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.331 -17.752 -1.693 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.438 -18.287 -1.624 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.107 -16.507 -1.288 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.206 -16.137 -1.362 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.178 -15.694 -0.745 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.485 -16.026 0.701 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.147 -15.264 1.605 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.112 -17.172 0.922 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.326 -17.755 0.161 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.469 -17.601 2.265 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.916 -18.101 2.307 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.434 -18.562 3.674 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.621 -17.378 4.612 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.73 -19.343 3.524 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.524 -18.69 2.752 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.32 -19.697 2.075 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -25.939 -18.471 3.919 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.137 -17.637 4.403 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.019 -19.429 4.514 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -23.57 -18.886 4.535 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -22.571 -20.009 4.778 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.241 -18.148 3.245 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -25.459 -19.713 5.944 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.065 -18.857 6.588 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.175 -20.909 6.435 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -24.692 -21.557 5.878 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -25.544 -21.273 7.793 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.015 -22.73 7.853 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.305 -22.996 7.09 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -27.563 -24.487 6.944 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -28.815 -24.756 6.121 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.061 -24.559 6.913 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.087 -23.593 7.309 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.102 -25.242 7.695 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -30.894 -24.694 6.306 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.366 -21.043 8.735 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -23.209 -21.121 8.317 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -24.642 -20.734 10.012 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.599 -20.486 11.014 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -24.384 -20.338 12.32 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.739 -19.9 11.891 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -25.994 -20.586 10.58 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.604 -21.64 11.125 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -22.964 -22.8 10.93 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -21.351 -21.286 11.41 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -21.153 -20.328 11.507 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -20.245 -22.238 11.574 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -20.479 -23.284 12.681 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -21.412 -24.282 12.3 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -22.084 -23.891 11.725 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -19.751 -22.857 10.263 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -18.736 -23.554 10.245 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.446 -22.581 9.165 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -21.24 -22.009 9.228 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.054 -23.118 7.868 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.258 -23.232 6.931 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.214 -24.358 7.287 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.301 -24.555 6.249 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -23.757 -23.604 5.615 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -23.724 -25.796 6.066 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.318 -26.507 6.604 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.419 -25.952 5.395 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -18.95 -22.281 7.225 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -18.493 -21.284 7.796 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -18.523 -22.694 6.042 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -18.921 -23.495 5.644 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -17.475 -21.998 5.316 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.429 -22.994 4.779 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.046 -23.896 5.827 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.113 -23.783 6.022 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.195 -22.26 4.271 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.056 -21.206 4.148 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.721 -21.763 3.274 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -17.805 -19.907 4.145 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.269 -19.522 4.875 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.289 -19.036 3.087 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -18.519 -17.623 3.633 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -18.846 -16.53 2.613 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.121 -16.86 1.851 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -18.968 -15.181 3.303 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.295 -19.005 1.931 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.087 -18.898 2.144 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.807 -19.113 0.716 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.776 -19.202 0.612 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.972 -19.093 -0.472 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.063 -20.439 -1.202 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.839 -20.767 -1.845 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.688 -20.148 -2.57 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.408 -17.956 -1.39 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.532 -17.95 -1.893 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.526 -16.987 -1.582 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.649 -17.04 -1.135 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.813 -15.841 -2.431 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.704 -14.553 -1.617 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.651 -14.429 -0.425 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.154 -13.364 0.535 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.06 -14.111 -0.898 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.837 -15.786 -3.596 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.649 -16.04 -3.424 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.336 -15.459 -4.775 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.298 -15.28 -4.855 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.496 -15.373 -5.961 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.704 -16.599 -6.874 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.52 -17.799 -6.11 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.59 -18.054 -6.135 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.715 -16.586 -8.032 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.791 -14.094 -6.744 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.946 -13.769 -7.0 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.744 -13.366 -7.101 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.842 -13.671 -6.851 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.883 -12.13 -7.86 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.257 -12.286 -9.24 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.05 -12.512 -9.36 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.235 -10.958 -7.108 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.904 -9.478 -8.124 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.083 -12.203 -10.269 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.041 -12.055 -10.104 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.617 -12.319 -11.642 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.654 -13.074 -12.475 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.139 -14.205 -11.768 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.793 -14.661 -12.301 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.395 -10.925 -12.216 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.245 -10.047 -12.064 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.261 -10.714 -12.867 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.618 -11.451 -12.98 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.957 -9.405 -13.425 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.843 -8.711 -12.634 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.606 -9.543 -12.435 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.396 -10.217 -11.244 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.652 -9.644 -13.434 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.259 -10.976 -11.054 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.513 -10.402 -13.251 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.316 -11.069 -12.059 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -12.62 -9.455 -14.91 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.305 -10.51 -15.46 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.699 -8.294 -15.547 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.97 -7.495 -15.043 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.406 -8.157 -16.964 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.676 -8.417 -17.777 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.826 -8.281 -16.961 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.575 -8.379 -16.038 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.878 -6.753 -17.244 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.161 -5.82 -16.49 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.099 -6.607 -18.31 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.895 -7.386 -18.867 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.55 -5.308 -18.659 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.079 -5.203 -18.319 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -8.374 -4.329 -18.82 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.618 -6.1 -17.463 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.232 -6.773 -17.103 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.227 -6.128 -17.046 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.0 -5.187 -15.854 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.601 -5.667 -14.559 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.958 -5.537 -14.316 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.805 -6.249 -13.585 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.51 -5.977 -13.129 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.349 -6.691 -12.396 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.703 -6.555 -12.167 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.843 -7.55 -16.672 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.712 -8.407 -16.525 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.553 -7.798 -16.52 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.905 -7.077 -16.647 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.079 -9.121 -16.156 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.095 -9.647 -17.204 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -3.826 -11.024 -17.003 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -2.871 -11.169 -16.96 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.422 -9.084 -14.783 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.799 -8.09 -14.409 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.558 -10.171 -14.038 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.063 -10.934 -14.393 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.973 -10.259 -12.706 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.822 -11.158 -11.8 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.531 -11.083 -10.297 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.556 -9.642 -9.811 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.526 -11.928 -9.519 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.535 -10.765 -12.783 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.945 -11.165 -11.783 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.983 -10.757 -13.985 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.516 -10.463 -14.751 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.615 -11.194 -14.204 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.57 -12.17 -15.38 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.225 -11.623 -16.515 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.675 -11.76 -17.293 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.278 -9.991 -14.493 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.474 -10.131 -14.745 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.318 -8.807 -14.46 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.271 -8.758 -14.237 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.409 -7.58 -14.728 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.555 -6.443 -15.109 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.524 -6.945 -16.039 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.137 -7.664 -16.545 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.2 -5.289 -15.754 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.255 -7.164 -13.528 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.802 -7.221 -12.385 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.485 -6.752 -13.807 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.778 -6.745 -14.741 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.419 -6.322 -12.779 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.735 -5.882 -13.436 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.594 -5.236 -12.514 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.506 -5.329 -12.806 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.842 -5.19 -11.925 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.654 -4.066 -12.403 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.533 -5.506 -10.672 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.656 -6.43 -10.366 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.007 -4.511 -9.757 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.513 -4.622 -9.529 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.035 -3.923 -8.68 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.147 -5.498 -10.27 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.345 -6.061 -10.907 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.592 -5.662 -10.141 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.172 -6.345 -11.382 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.67 -6.143 -11.564 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.088 -4.502 -12.193 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.39 -4.585 -13.841 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.958 -6.449 -8.884 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.236 -7.36 -8.477 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.074 -6.077 -8.269 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.59 -5.32 -8.625 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.537 -6.755 -7.075 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.033 -6.59 -6.889 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.627 -5.649 -7.423 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.643 -7.502 -6.141 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.107 -8.22 -5.731 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.081 -7.461 -5.889 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.839 -8.529 -6.719 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.32 -8.557 -6.363 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.661 -8.282 -8.21 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.363 -7.676 -4.403 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.745 -8.53 -3.762 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.29 -6.899 -3.858 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.757 -6.239 -4.421 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.629 -7.018 -2.456 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.118 -7.179 -2.225 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.931 -6.85 -3.092 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.47 -7.684 -1.05 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.764 -7.918 -0.404 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.862 -7.896 -0.677 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.086 -9.353 -0.265 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.265 -10.298 -1.412 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.287 -10.98 -2.076 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.503 -10.675 -2.025 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.839 -11.76 -3.062 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.342 -12.343 -3.673 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.199 -11.589 -3.052 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.84 -10.328 -1.803 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.182 -12.16 -3.855 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.813 -10.896 -2.603 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.48 -11.803 -3.615 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.245 -6.983 0.48 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -11.548 -6.931 1.498 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.345 -6.264 0.32 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.858 -6.354 -0.518 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.831 -5.351 1.346 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.633 -3.872 0.926 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.148 -3.554 0.707 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.224 -2.927 1.96 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.692 -3.678 -0.733 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.314 -5.617 1.599 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.097 -5.72 0.658 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -15.698 -5.745 2.863 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.034 -5.642 3.585 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.091 -6.008 3.204 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.239 -7.3 4.016 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.757 -7.218 5.458 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.186 -8.449 6.246 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -16.612 -8.477 7.588 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.141 -7.655 7.901 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -16.685 -9.518 8.417 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.302 -10.641 8.049 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.355 -11.459 8.713 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -17.743 -10.715 7.104 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.116 -9.438 9.612 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.164 -10.241 10.27 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -15.618 -8.558 9.894 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -17.722 -4.838 3.946 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.036 -4.073 4.617 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.031 -4.701 3.809 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.52 -5.33 3.231 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.764 -3.639 4.475 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.094 -2.51 3.499 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.901 -1.376 4.115 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.188 -0.264 3.129 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.313 -0.5 1.929 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.3 0.956 3.629 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.196 1.072 4.602 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.473 1.696 3.008 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.046 -4.182 5.093 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -21.941 -4.645 4.381 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.131 -4.175 6.429 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.314 -4.647 7.15 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -21.868 -4.662 8.62 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.382 -4.518 8.584 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.076 -3.73 7.346 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.49 -3.691 6.966 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.3 -2.52 6.626 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.697 -4.192 7.193 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -24.781 -5.127 7.467 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -25.899 -3.386 7.046 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.148 -4.248 7.257 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.287 -3.66 6.652 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -28.89 -3.356 7.335 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -25.89 -2.208 8.019 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.036 -2.385 9.229 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -25.69 -1.011 7.478 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.548 -0.943 6.513 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -25.667 0.186 8.296 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.324 0.413 8.961 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.263 0.791 10.133 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.244 0.175 8.22 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.355 -0.126 7.291 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.894 0.357 8.745 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.394 -0.914 9.444 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.107 -1.224 10.752 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.451 -2.367 11.503 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.197 -2.668 12.793 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -22.281 -1.472 13.677 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -22.794 -0.705 13.193 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -21.327 -1.138 13.917 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -22.785 -1.711 14.555 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.925 0.78 7.643 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.332 0.999 6.5 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -19.648 0.887 7.995 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.388 0.686 8.913 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.637 1.289 7.036 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.004 0.111 6.321 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.429 -1.032 6.495 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.975 0.392 5.531 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.666 1.318 5.466 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.281 -0.638 4.768 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.746 -0.045 3.459 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.787 0.478 2.466 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.135 1.409 1.455 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.475 -0.677 1.755 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.124 -1.242 5.56 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.231 -0.528 6.014 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.145 -2.558 5.72 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.896 -3.075 5.343 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.093 -3.264 6.435 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.679 -4.174 7.522 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.626 -4.851 8.395 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.102 -6.153 9.018 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.251 -6.564 8.746 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.322 -6.773 9.774 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.271 -4.098 5.458 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -13.811 -4.953 4.75 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.976 -3.827 5.399 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.61 -3.121 5.967 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.084 -4.569 4.521 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.751 -3.827 4.371 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.724 -4.581 3.583 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.718 -4.8 2.236 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.551 -5.219 4.099 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.616 -5.539 1.884 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.39 -5.826 0.975 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.883 -5.807 3.011 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.003 -5.349 5.378 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.693 -6.515 3.161 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.823 -6.051 5.524 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.181 -6.625 4.423 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -10.864 -5.966 5.092 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.715 -6.125 6.3 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -10.854 -6.973 4.233 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -10.973 -6.792 3.274 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -10.673 -8.343 4.687 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -11.788 -9.234 4.143 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.213 -8.817 4.492 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.209 -9.689 3.752 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -13.441 -8.897 5.992 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -9.321 -8.91 4.281 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -8.467 -9.177 5.126 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.13 -9.096 2.985 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -9.833 -8.839 2.353 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -7.89 -9.656 2.477 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.032 -11.16 2.298 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -7.489 -9.009 1.162 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.299 -8.348 0.511 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.236 -9.204 0.786 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -5.642 -9.735 1.365 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -5.701 -8.659 -0.45 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.11 -7.266 -0.202 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.654 -6.554 -1.44 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.383 -6.722 -1.938 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.33 -5.686 -2.231 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.312 -5.96 -3.013 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.466 -5.316 -3.227 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.658 -4.685 -3.961 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -4.623 -9.588 -0.988 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.858 -10.169 -0.215 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.58 -9.741 -2.3 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.231 -9.263 -2.863 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.587 -10.588 -2.933 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.147 -11.992 -3.276 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.007 -12.975 -3.562 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.125 -11.936 -4.445 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.438 -14.426 -3.579 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.029 -9.905 -4.178 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.769 -9.271 -4.938 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.725 -10.003 -4.362 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.184 -10.496 -3.708 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.072 -9.395 -5.51 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.354 -8.975 -5.151 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.448 -7.99 -4.03 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.607 -8.273 -2.706 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.4 -6.564 -4.134 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.667 -7.113 -1.978 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.782 -7.061 -1.002 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.538 -6.047 -2.83 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.256 -5.674 -5.202 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.535 -4.68 -2.567 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.252 -4.319 -4.939 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.391 -3.834 -3.633 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.022 -10.373 -6.674 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.61 -11.454 -6.619 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.318 -9.987 -7.727 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.1 -9.1 -7.721 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.166 -10.832 -8.899 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.283 -9.993 -10.105 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.759 -9.741 -10.154 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.668 -10.37 -10.953 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.499 -8.802 -9.366 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.928 -9.887 -10.707 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.748 -10.187 -11.151 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.851 -8.923 -9.736 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.15 -7.874 -8.379 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.854 -8.15 -9.158 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.147 -7.107 -7.806 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.483 -7.251 -8.197 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.851 -11.934 -8.608 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.864 -12.978 -9.262 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.687 -11.686 -7.604 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.608 -10.833 -7.124 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.725 -12.623 -7.193 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.928 -11.868 -6.613 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.536 -10.789 -5.623 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.234 -9.662 -6.062 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.528 -11.053 -4.406 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.189 -13.655 -6.198 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.22 -14.36 -6.495 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.808 -13.751 -5.029 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.589 -13.176 -4.845 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.367 -14.709 -4.036 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.162 -14.106 -2.659 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.898 -14.83 -1.699 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 2.291 -12.79 -2.548 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.531 -12.255 -3.342 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.105 -12.121 -1.263 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.741 -10.729 -1.254 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.57 -10.026 0.08 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.793 -10.672 1.125 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.217 -8.828 0.089 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.629 -12.03 -0.885 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.183 -11.472 -1.629 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.292 -12.589 0.271 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.985 -13.026 0.805 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.076 -12.573 0.766 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.538 -13.988 1.125 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.735 -14.909 -0.069 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.263 -16.275 0.328 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -2.78 -16.41 1.46 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.17 -17.21 -0.493 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.192 -11.666 1.989 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.373 -11.736 2.91 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.198 -10.806 1.987 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -2.805 -10.779 1.212 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -2.428 -9.894 3.096 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -2.291 -8.445 2.624 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.976 -8.189 2.161 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -0.863 -8.568 1.282 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -3.805 -10.134 3.71 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -4.804 -10.208 2.994 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -3.853 -10.263 5.031 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.026 -10.188 5.549 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.107 -10.506 5.736 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.15 -11.941 6.272 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.158 -13.009 5.201 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.003 -13.716 4.885 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -6.321 -13.315 4.509 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.01 -14.696 3.91 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -6.336 -14.291 3.533 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.18 -14.979 3.237 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.198 -15.956 2.269 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.277 -16.206 2.038 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.288 -9.522 6.889 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.316 -8.941 7.377 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.534 -9.338 7.309 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.263 -9.819 6.86 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -6.862 -8.435 8.408 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.211 -7.75 8.137 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.458 -6.512 8.989 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.873 -6.338 10.056 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.346 -5.65 8.53 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.795 -5.854 7.673 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.531 -4.851 9.06 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -6.94 -9.214 9.72 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.628 -10.235 9.799 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.215 -8.755 10.76 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -6.201 -9.394 12.084 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.401 -8.415 12.944 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -4.518 -7.706 11.979 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.312 -7.587 10.709 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -7.594 -9.603 12.69 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -7.762 -10.448 13.572 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -8.586 -8.841 12.227 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.401 -8.186 11.519 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -9.947 -8.971 12.738 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -10.864 -7.906 12.129 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -10.642 -7.771 10.736 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.445 -7.417 10.316 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -10.49 -10.373 12.472 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -11.215 -10.944 13.29 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -10.12 -10.929 11.325 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -9.547 -10.418 10.715 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -10.539 -12.267 10.944 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -11.195 -12.271 9.554 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.574 -11.612 9.413 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -13.491 -11.986 10.567 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -12.458 -10.105 9.26 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -9.332 -13.205 10.964 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -9.14 -14.025 10.063 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -8.522 -13.071 12.005 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -8.74 -12.4 12.692 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -7.327 -13.892 12.162 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -6.524 -13.434 13.376 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -5.272 -14.263 13.647 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -4.803 -14.13 15.09 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -5.794 -14.77 16.053 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -5.819 -16.255 15.927 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -4.886 -16.651 16.159 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -6.063 -16.53 14.95 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -6.528 -16.657 16.574 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.68 -15.364 12.307 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -8.548 -15.725 13.101 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -7.009 -16.196 11.51 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -6.352 -15.82 10.892 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -7.205 -17.641 11.522 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -7.032 -18.217 12.937 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -5.871 -17.677 13.573 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -5.085 -18.001 13.119 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.539 -18.083 10.91 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -8.996 -19.196 11.173 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -9.157 -17.222 10.096 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -8.751 -16.337 9.922 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.432 -17.569 9.45 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -11.627 -17.348 10.397 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -11.884 -15.905 10.802 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -13.096 -15.777 11.7 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -14.345 -16.083 10.983 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -14.324 -16.816 10.311 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -15.49 -15.421 11.143 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -15.594 -14.401 11.985 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.772 -14.083 12.547 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -16.506 -13.906 12.089 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.558 -15.831 10.495 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -17.473 -15.316 10.592 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.497 -16.676 9.891 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -10.63 -16.81 8.123 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -11.734 -16.377 7.802 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -9.554 -16.684 7.343 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -8.718 -17.095 7.626 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -9.588 -15.978 6.066 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.275 -14.484 6.253 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -10.462 -13.521 6.293 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -9.972 -12.085 6.354 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -11.372 -13.725 5.094 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -8.568 -16.584 5.11 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -7.418 -16.808 5.479 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -8.994 -16.868 3.89 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -9.932 -16.695 3.656 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.117 -17.447 2.889 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.256 -18.98 2.857 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -8.349 -19.47 4.2 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -7.899 -18.857 4.789 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.053 -19.611 2.161 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.461 -16.886 1.515 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.635 -16.82 1.145 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.454 -16.467 0.769 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -6.532 -16.523 1.12 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.676 -15.909 -0.554 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.194 -14.44 -0.619 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.751 -13.714 -1.844 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -5.675 -14.344 -0.571 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.663 -12.208 -1.751 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.019 -16.767 -1.64 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.01 -17.42 -1.401 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.63 -16.797 -2.817 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.462 -16.285 -2.938 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.113 -17.571 -3.94 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.836 -18.92 -4.023 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.81 -19.037 -2.996 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.538 -18.503 -2.244 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.308 -16.785 -5.234 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.25 -16.004 -5.348 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.431 -16.984 -6.208 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.703 -17.63 -6.082 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.537 -16.262 -7.468 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.605 -15.044 -7.462 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.137 -15.389 -7.257 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.246 -14.174 -7.434 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.825 -14.468 -6.983 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.894 -14.659 -8.127 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.11 -15.54 -8.629 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.091 -14.702 -7.777 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.969 -13.861 -8.791 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.218 -17.146 -8.67 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.264 -17.924 -8.646 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.03 -17.022 -9.713 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.794 -16.403 -9.652 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.83 -17.772 -10.952 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.088 -18.581 -11.324 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.897 -19.494 -12.536 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.103 -19.146 -13.429 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.565 -20.554 -12.612 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.478 -16.787 -12.062 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.324 -16.005 -12.504 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.224 -16.817 -12.497 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.597 -17.459 -12.103 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.745 -15.916 -13.539 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.219 -15.746 -13.464 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.655 -16.85 -12.74 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.575 -17.608 -13.329 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.867 -14.447 -12.757 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.144 -16.365 -14.945 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -4.825 -15.697 -15.928 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.826 -17.496 -15.042 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.039 -18.009 -14.223 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.27 -18.007 -16.327 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.955 -19.5 -16.443 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.575 -19.744 -16.229 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.068 -18.985 -16.527 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -7.765 -17.757 -16.515 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.244 -17.594 -17.637 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.503 -17.729 -15.411 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.07 -17.893 -14.54 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.943 -17.493 -15.466 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.702 -18.497 -14.599 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.739 -19.899 -15.174 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.416 -20.87 -14.223 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.085 -22.305 -14.587 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.615 -22.517 -14.703 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.221 -21.888 -15.431 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.412 -23.502 -14.965 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.151 -22.304 -13.792 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.304 -16.072 -15.06 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.456 -15.66 -15.201 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.316 -15.333 -14.555 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.426 -15.733 -14.461 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.518 -13.947 -14.123 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -9.968 -13.056 -15.29 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -8.884 -12.848 -16.33 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.058 -11.947 -16.21 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -8.884 -13.679 -17.362 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.574 -14.373 -17.397 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.192 -13.566 -18.044 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.52 -13.877 -12.976 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.456 -13.074 -12.993 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.313 -14.722 -11.973 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.535 -15.32 -12.004 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.203 -14.775 -10.824 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.122 -15.998 -10.921 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.055 -15.992 -12.121 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.757 -17.32 -12.322 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.027 -18.047 -11.369 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.05 -17.651 -13.571 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -13.799 -17.028 -14.286 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -14.508 -18.501 -13.726 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.423 -14.83 -9.516 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.391 -15.498 -9.421 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.911 -14.105 -8.519 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.716 -13.56 -8.679 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.295 -14.085 -7.198 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.865 -12.659 -6.784 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.247 -12.663 -5.392 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.888 -12.083 -7.794 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.295 -14.625 -6.183 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.401 -14.105 -6.062 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.913 -15.663 -5.462 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.999 -16.014 -5.567 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.8 -16.273 -4.486 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.915 -17.777 -4.738 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.463 -18.038 -6.02 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.861 -17.717 -6.698 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.35 -16.009 -3.052 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.161 -15.866 -2.775 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.321 -15.933 -2.157 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.254 -16.027 -2.461 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.07 -15.713 -0.745 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.425 -14.275 -0.354 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.194 -13.898 1.112 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -10.711 -13.718 1.397 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -12.972 -12.643 1.476 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.911 -16.69 0.065 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.09 -16.897 -0.229 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.302 -17.308 1.061 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.354 -17.112 1.241 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.0 -18.264 1.904 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.371 -19.656 1.779 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.252 -20.162 0.351 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.98 -21.483 0.166 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.879 -21.966 -1.272 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.738 -23.156 -1.521 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.723 -22.943 -1.262 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.406 -23.962 -0.955 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.704 -23.415 -2.527 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -12.974 -17.811 3.354 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -11.932 -17.403 3.867 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.128 -17.867 4.002 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -14.927 -18.185 3.525 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -14.244 -17.472 5.399 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.173 -16.251 5.574 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -14.768 -15.129 4.612 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.136 -15.759 7.015 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -15.697 -13.935 4.631 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -14.786 -18.636 6.218 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -15.93 -19.056 6.035 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -13.958 -19.168 7.1 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.053 -18.802 7.197 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.354 -20.287 7.933 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.127 -21.121 8.351 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -11.961 -20.28 8.379 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.36 -20.589 9.062 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -12.9 -22.268 7.376 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -15.101 -19.827 9.182 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -14.854 -18.732 9.698 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -16.036 -20.664 9.629 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -16.205 -21.489 9.131 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -16.826 -20.404 10.829 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -15.93 -20.446 12.071 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -15.074 -21.577 12.036 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -15.469 -22.292 12.538 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.59 -19.084 10.763 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -17.439 -18.23 11.635 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.415 -18.918 9.735 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.501 -19.632 9.063 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -19.196 -17.693 9.588 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -19.861 -17.564 8.202 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -18.824 -17.201 7.15 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -20.591 -18.841 7.821 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -20.245 -17.561 10.69 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -20.834 -18.554 11.133 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -20.464 -16.335 11.135 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -19.965 -15.584 10.735 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -21.427 -16.058 12.188 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -20.732 -15.54 13.463 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -19.615 -14.704 13.118 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -19.476 -14.715 12.158 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -20.257 -16.699 14.33 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -22.455 -15.035 11.725 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -22.372 -14.525 10.61 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -23.413 -14.724 12.592 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -23.417 -15.155 13.47 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -24.459 -13.759 12.27 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -25.483 -13.695 13.392 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -23.874 -12.377 11.999 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -24.431 -11.597 11.229 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -22.731 -12.091 12.615 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -22.321 -12.763 13.195 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -22.069 -10.803 12.444 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -21.121 -10.534 13.603 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -21.326 -10.722 11.112 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -20.817 -9.666 10.743 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -21.271 -11.837 10.388 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.704 -12.651 10.725 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.591 -11.877 9.096 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -19.906 -13.224 8.868 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -18.726 -13.443 9.787 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -17.728 -12.701 9.676 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -18.792 -14.369 10.623 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -21.569 -11.589 7.97 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.226 -11.672 6.787 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -22.794 -11.26 8.352 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -23.0 -11.228 9.308 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -23.834 -10.932 7.4 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.22 -11.01 8.068 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -25.394 -12.312 8.652 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -25.229 -12.258 9.603 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.329 -10.755 7.06 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -23.592 -9.52 6.882 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -23.862 -8.537 7.576 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.065 -9.422 5.671 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -22.885 -10.24 5.155 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -22.761 -8.13 5.086 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -21.46 -7.61 5.679 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -22.626 -8.227 3.576 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -22.768 -9.305 2.993 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.366 -7.091 2.949 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.296 -6.259 3.471 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.172 -7.037 1.511 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.729 -5.732 0.902 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.932 -5.888 -0.598 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.028 -5.322 1.581 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -20.676 -7.118 1.241 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -19.894 -6.398 1.857 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.275 -8.005 0.351 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.945 -8.553 -0.121 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.864 -8.179 0.044 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.462 -9.65 0.2 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.518 -10.146 1.633 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -19.733 -10.336 2.284 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -17.355 -10.414 2.34 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -19.786 -10.774 3.594 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -17.4 -10.858 3.649 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -18.615 -11.034 4.272 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -18.658 -11.461 5.582 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -19.545 -11.794 5.785 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.529 -7.658 -1.348 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.103 -8.106 -2.339 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.604 -6.705 -1.404 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.178 -6.401 -0.571 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.187 -6.098 -2.662 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.341 -4.566 -2.611 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.592 -4.036 -1.96 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.613 -3.5 -2.727 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.736 -4.047 -0.581 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.753 -2.99 -2.135 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.874 -3.543 0.017 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.884 -3.012 -0.761 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.717 -6.401 -2.938 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.918 -6.555 -2.01 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.363 -6.486 -4.209 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.055 -6.381 -4.912 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.983 -6.725 -4.6 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.443 -5.494 -5.319 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.162 -4.844 -6.075 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.84 -7.987 -5.464 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.713 -7.943 -7.065 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.193 -5.152 -5.059 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.662 -5.698 -4.436 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.585 -3.989 -5.683 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.519 -2.837 -4.695 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.197 -4.322 -6.198 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.493 -5.145 -5.612 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.805 -3.685 -7.288 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.408 -3.027 -7.705 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.496 -3.926 -7.873 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.622 -4.462 -9.303 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.076 -3.436 -10.328 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.916 -2.982 -11.198 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.303 -1.903 -12.099 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.094 -1.356 -11.843 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.673 -1.599 -13.228 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.608 -2.293 -13.617 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.257 -3.083 -13.033 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -6.121 -2.052 -14.503 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.12 -0.591 -13.962 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.65 -0.329 -14.85 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.966 -0.047 -13.635 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.637 -2.668 -7.831 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.152 -1.548 -7.881 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.331 -2.86 -7.743 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.983 -3.782 -7.709 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.393 -1.75 -7.687 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.182 -1.314 -6.232 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.373 -2.319 -5.428 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.915 -3.292 -4.913 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.072 -2.085 -5.303 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.696 -1.287 -5.73 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.536 -2.722 -4.786 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.053 -2.158 -8.272 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.865 -3.303 -8.684 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.129 -1.21 -8.309 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.354 -0.309 -7.995 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.792 -1.467 -8.804 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.636 -1.074 -10.276 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.286 -1.467 -10.856 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.244 -1.339 -12.367 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.028 -1.823 -12.908 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.429 -2.615 -12.475 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.676 -1.26 -13.928 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.168 -0.195 -14.541 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.265 0.211 -14.219 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.675 0.243 -15.338 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.838 -1.765 -14.326 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 3.245 -2.592 -13.832 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 3.355 -1.336 -15.122 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.769 -0.746 -7.938 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.827 0.475 -7.789 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.138 -1.523 -7.353 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.09 -2.494 -7.508 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.201 -1.004 -6.494 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.01 0.107 -7.177 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.748 -0.361 -8.412 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.571 0.271 -9.635 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.614 -1.445 -8.356 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.236 -0.165 -10.767 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.284 -1.886 -9.48 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.091 -1.244 -10.682 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.753 -1.686 -11.806 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.04 -2.595 -11.67 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.706 -0.585 -5.108 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.499 -0.508 -4.858 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.66 -0.349 -4.214 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.595 -0.449 -4.49 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.386 0.055 -2.839 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.885 -1.037 -1.875 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.297 -0.521 -0.507 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.408 -0.222 0.317 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.518 -0.431 -0.244 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.078 1.389 -2.547 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.219 1.593 -2.969 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.411 2.333 -1.845 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.037 2.174 -1.329 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.29 3.541 -0.712 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.749 4.47 -1.241 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.971 3.638 -1.482 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.982 1.818 -2.414 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.946 2.356 -3.521 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.905 0.902 -2.088 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.927 0.425 -3.022 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.493 -0.808 -2.314 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.303 -0.519 -0.868 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.02 0.257 -0.768 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.044 1.428 -3.298 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.789 1.82 -2.398 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.152 1.839 -4.553 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.504 1.523 -5.214 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.195 2.762 -4.969 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.646 3.788 -5.966 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.352 4.42 -5.551 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.179 4.408 -6.246 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.099 5.154 -4.347 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.211 5.092 -5.555 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.283 5.219 -5.852 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.751 5.56 -4.384 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.881 5.51 -3.243 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.169 6.302 -3.36 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.301 6.244 -2.228 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.959 6.635 -2.294 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.322 1.974 -5.622 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.216 1.581 -6.787 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.384 1.719 -4.871 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.415 2.06 -3.949 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.519 0.964 -5.39 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.399 0.443 -4.253 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.717 -0.542 -3.345 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.177 -1.714 -3.851 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.622 -0.3 -1.985 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.555 -2.625 -3.017 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.0 -1.205 -1.145 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.467 -2.37 -1.662 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.328 1.817 -6.361 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.271 2.505 -5.971 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.939 1.769 -7.624 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.182 1.193 -7.863 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.591 2.548 -8.667 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.672 2.741 -9.894 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.636 3.817 -9.615 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.982 1.435 -10.267 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.93 1.955 -9.104 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.922 2.676 -9.224 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.962 0.646 -9.324 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.154 0.115 -9.175 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.182 -0.018 -9.771 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.95 -0.772 -11.085 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.322 0.084 -12.166 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -12.059 0.761 -12.903 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.077 0.067 -12.284 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.703 -0.978 -8.714 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.944 -1.78 -8.159 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.999 -0.892 -8.443 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.543 -0.241 -8.934 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.647 -1.743 -7.455 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.209 -0.895 -6.306 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.189 -0.194 -5.461 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.268 0.726 -5.87 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.007 -0.34 -4.048 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.519 1.153 -4.805 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.787 1.811 -4.851 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.953 0.514 -3.673 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.633 -1.113 -3.066 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.51 0.616 -2.356 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.193 -1.009 -1.76 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.142 -0.151 -1.417 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.809 -2.487 -8.097 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.321 -2.073 -9.139 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.216 -3.582 -7.476 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.743 -3.886 -6.67 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.337 -4.344 -7.977 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.638 -3.799 -7.423 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.637 -2.794 -6.707 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.747 -4.449 -7.736 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.693 -5.262 -8.283 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.041 -3.991 -7.251 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.161 -4.299 -8.243 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.3 -3.253 -9.337 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.699 -3.188 -9.912 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.999 -3.815 -10.924 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.57 -2.428 -9.263 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.266 -1.958 -8.459 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.482 -2.371 -9.613 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.349 -4.553 -5.871 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.18 -4.012 -5.139 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.669 -5.634 -5.52 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.018 -6.023 -6.152 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.863 -6.245 -4.226 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.944 -7.302 -4.213 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.944 -7.202 -4.925 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.734 -8.326 -3.404 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.903 -8.355 -2.879 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.694 -9.404 -3.268 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.111 -10.759 -3.739 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.162 -11.721 -3.898 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.513 -11.664 -4.791 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.067 -11.295 -2.768 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.172 -9.479 -1.817 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.395 -9.25 -0.887 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.449 -9.77 -1.626 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.019 -9.958 -2.399 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.019 -9.839 -0.288 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.468 -9.346 -0.292 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.181 -9.322 1.064 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.512 -8.336 2.011 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.654 -8.987 0.889 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.939 -11.246 0.289 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.448 -12.201 -0.297 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.291 -11.364 1.439 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -23.895 -10.564 1.851 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.149 -12.644 2.113 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -22.669 -13.021 2.323 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -22.553 -14.357 3.041 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.936 -13.064 0.991 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -24.854 -12.597 3.463 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -24.53 -11.769 4.314 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -25.824 -13.477 3.646 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.032 -14.119 2.925 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -26.582 -13.538 4.883 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.088 -13.385 4.6 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.284 -12.318 3.663 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.455 -12.142 3.207 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -28.851 -13.077 5.881 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -26.343 -14.863 5.597 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -26.543 -15.933 5.02 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -25.903 -14.79 6.844 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -25.751 -13.908 7.253 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -25.65 -15.988 7.628 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.324 -15.896 8.409 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -24.027 -17.211 9.114 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.18 -15.521 7.476 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -26.804 -16.233 8.592 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -26.973 -15.507 9.573 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -27.597 -17.252 8.301 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.393 -17.808 7.515 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -28.744 -17.586 9.124 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -29.982 -16.827 8.631 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -31.062 -16.94 9.546 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -31.665 -16.203 9.421 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -28.999 -19.09 9.104 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -28.612 -19.786 8.163 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.646 -19.582 10.15 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -29.927 -18.972 10.867 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -29.961 -20.995 10.277 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -30.578 -21.237 11.652 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.444 -20.076 12.458 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.951 -20.186 13.268 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -30.925 -21.451 9.18 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -30.684 -22.459 8.502 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -2.866 -1.078 12.952 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -3.732 -1.465 12.684 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -2.792 -0.347 14.215 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.837 -0.882 15.2 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -5.262 -0.667 14.724 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.006 0.087 15.388 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -5.638 -1.254 13.685 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.012 1.144 13.989 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -2.63 1.98 14.813 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.623 1.471 12.863 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.914 0.758 12.256 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.901 2.854 12.518 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.22 3.27 11.196 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.731 2.908 11.228 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.4 4.764 10.952 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.994 3.211 9.942 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.405 3.062 12.411 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.051 2.54 11.502 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.956 3.822 13.342 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.384 4.231 14.027 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.384 4.084 13.364 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.892 4.22 14.803 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -7.607 3.028 15.701 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.438 3.264 16.64 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.098 4.404 16.957 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -5.82 2.188 17.096 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -6.146 1.298 16.799 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.066 2.311 17.702 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.722 5.351 12.589 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.089 6.391 12.773 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.713 5.251 11.717 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.164 4.389 11.605 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.161 6.389 10.929 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.325 6.001 9.455 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.085 5.393 8.82 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.625 6.44 8.983 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.128 7.88 8.044 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.496 6.857 11.481 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.387 6.042 11.72 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.64 8.152 11.703 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.897 8.768 11.507 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.882 8.669 12.241 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.791 8.949 13.76 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.106 9.125 14.306 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.206 10.031 14.613 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.943 10.181 14.054 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.397 9.888 11.478 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.641 10.803 11.134 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.691 9.868 11.196 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.221 9.085 11.471 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.357 10.951 10.496 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -15.07 10.418 9.249 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.121 10.103 8.104 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.78 9.359 6.96 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.725 8.134 6.885 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.419 10.094 6.067 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.437 11.068 6.194 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.851 9.638 5.313 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.337 11.634 11.445 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.261 11.002 11.953 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -15.115 12.919 11.688 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.369 13.368 11.236 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.944 13.693 12.605 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.322 15.071 12.823 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.429 15.396 11.767 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.209 16.333 11.814 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.394 13.83 12.134 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -18.32 13.849 12.944 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.59 13.932 10.832 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.821 13.911 10.225 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.924 14.079 10.282 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.929 15.1 9.131 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.861 16.039 9.335 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.1 16.647 10.038 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.251 15.85 9.097 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.467 12.745 9.783 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.873 12.109 8.915 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.586 12.318 10.352 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.989 12.847 11.069 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.217 11.07 9.952 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.947 10.438 11.142 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -22.129 9.046 10.961 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.874 8.802 10.065 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.188 11.319 8.799 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.305 10.507 7.882 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.871 12.457 8.848 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.736 13.061 9.604 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.828 12.83 7.818 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.135 12.05 8.001 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.362 11.752 9.371 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.046 12.332 9.715 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.094 14.331 7.865 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.098 14.928 8.942 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.297 14.938 6.701 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.271 14.411 5.871 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.563 16.37 6.625 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.264 17.19 6.686 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.407 17.237 5.415 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.481 18.443 5.444 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.604 15.955 5.252 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.36 16.716 5.372 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.139 16.141 4.305 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.289 17.648 5.514 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.428 18.053 6.394 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.122 18.077 4.405 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.571 18.205 4.882 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.636 19.001 6.056 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.005 19.722 5.984 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.635 19.417 3.856 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.659 20.431 4.56 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.19 19.419 2.609 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.195 18.577 2.096 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.708 20.635 1.967 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.219 20.539 1.684 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.501 20.889 0.691 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.015 19.952 0.086 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.608 22.144 0.289 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.136 22.856 0.788 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.374 22.501 -0.897 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.031 23.87 -0.696 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.351 24.098 0.672 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.4 25.048 0.824 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.505 22.528 -2.15 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.279 22.445 -2.071 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.153 22.639 -3.305 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.13 22.681 -3.301 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.448 22.701 -4.578 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.423 22.607 -5.773 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.659 22.438 -7.079 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.412 21.467 -5.577 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.68 24.014 -4.658 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.271 25.082 -4.821 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.368 23.926 -4.523 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -23.958 23.041 -4.412 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.534 25.106 -4.554 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -22.786 25.283 -3.248 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -21.823 26.046 -3.173 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.237 24.567 -2.218 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.012 23.981 -2.348 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.606 24.626 -0.9 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.43 23.841 0.139 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.483 24.664 0.869 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.487 25.9 0.727 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.32 24.061 1.594 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.205 24.029 -0.973 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.971 23.061 -1.703 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.274 24.604 -0.23 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.512 25.376 0.323 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.907 24.104 -0.214 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -17.905 25.237 0.03 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.455 24.779 0.092 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.5 25.96 0.12 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.13 25.559 0.45 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -13.965 25.249 1.369 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.114 25.58 -0.416 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.309 25.988 -1.666 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.518 26.007 -2.343 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.259 26.286 -1.975 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -11.898 25.199 -0.027 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -11.737 24.876 0.952 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.102 25.214 -0.699 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.765 23.018 0.845 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.718 23.303 2.041 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.708 21.775 0.397 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.74 21.616 -0.571 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.593 20.643 1.302 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.168 19.354 0.677 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.182 18.216 1.688 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.566 19.605 0.138 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.147 20.407 1.725 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.231 20.443 0.903 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.957 20.18 3.014 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.729 20.193 3.616 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.643 19.923 3.572 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.12 21.165 4.326 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.917 22.234 3.389 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.685 21.864 2.532 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.809 20.867 5.036 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.712 18.717 4.511 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.363 18.767 5.554 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.067 17.626 4.115 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.574 17.645 3.263 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.062 16.4 4.907 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.47 15.188 4.044 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.847 15.424 3.416 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.471 13.911 4.873 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.178 14.476 2.285 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.682 16.149 5.508 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.693 16.037 4.783 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.621 16.058 6.83 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.443 16.15 7.356 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.362 15.836 7.526 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.278 16.717 8.787 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.575 16.791 9.401 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.79 15.941 9.8 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.809 18.118 8.428 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.167 14.37 7.922 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.116 13.684 8.308 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.927 13.906 7.821 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.22 14.508 7.493 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.564 12.539 8.177 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.245 12.572 8.946 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.238 13.062 8.433 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.429 11.679 6.911 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.004 9.927 7.206 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.257 12.075 10.177 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.086 11.68 10.53 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.06 12.084 11.014 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.33 12.846 12.32 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.189 12.8 13.33 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.458 13.709 14.521 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.328 15.12 14.168 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.107 15.329 13.215 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.49 16.133 15.013 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.785 15.903 16.292 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.909 16.697 16.953 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.894 14.927 16.634 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.312 17.377 14.583 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.042 17.551 13.575 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -7.436 18.183 15.225 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.565 10.672 11.315 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.359 9.77 11.59 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.251 10.494 11.254 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.68 11.256 11.008 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.626 9.207 11.536 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.533 8.923 10.517 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -5.041 9.208 12.946 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.924 10.264 13.571 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.676 8.033 13.444 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.807 7.221 12.909 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -4.106 7.917 14.78 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.369 6.522 15.354 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.968 5.507 14.446 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.474 4.829 14.924 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.61 8.22 14.782 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -2.045 8.601 15.807 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.974 8.053 13.63 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.481 7.769 12.842 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.545 8.3 13.5 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.258 7.044 13.854 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.139 5.807 13.066 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.92 4.725 13.104 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.943 3.894 14.007 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.803 4.726 12.117 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.725 5.417 11.423 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.493 4.033 12.119 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.21 8.755 12.087 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.101 8.902 11.251 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.076 8.974 11.832 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.732 8.834 12.544 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.54 9.411 10.518 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.049 9.696 10.538 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.724 9.4 9.204 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.54 10.185 8.25 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.423 8.371 9.102 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.237 8.369 9.453 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.463 7.172 9.658 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.703 8.824 8.33 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.5 9.781 8.248 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.401 7.935 7.223 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.109 7.803 6.927 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.726 9.147 6.545 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.841 7.187 8.113 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.12 9.025 5.969 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.165 8.348 5.968 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.897 7.85 4.876 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.122 9.26 6.15 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.283 9.596 7.064 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.971 9.766 5.071 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.1 8.782 4.766 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.84 8.495 5.946 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.583 9.116 6.649 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.204 10.173 3.807 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.692 9.998 2.689 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.009 10.728 4.005 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.683 10.824 4.926 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.158 11.199 2.907 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.834 12.297 2.076 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.107 13.561 2.871 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.512 13.795 3.926 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.006 14.392 2.368 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.439 14.148 1.524 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.198 15.217 2.858 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.369 10.075 2.017 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.705 10.296 0.854 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.451 8.871 2.557 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.147 8.732 3.481 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.97 7.744 1.796 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.214 6.455 2.121 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.275 6.531 1.878 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.795 7.266 0.819 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.161 5.868 2.712 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.156 7.336 0.601 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.521 5.933 2.501 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.015 6.667 1.445 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.372 6.735 1.237 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.809 6.025 1.743 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.456 7.573 2.082 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.88 6.575 2.664 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.239 8.565 1.686 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.839 9.338 1.229 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.675 8.537 1.907 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.103 9.731 2.763 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.569 9.754 3.198 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.728 9.183 4.598 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.135 11.16 3.115 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.435 8.553 0.586 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.987 9.152 -0.395 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.584 7.892 0.571 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.88 7.428 1.387 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.422 7.831 -0.616 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.23 6.491 -1.329 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.819 5.486 -0.416 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.271 5.882 0.267 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.89 8.047 -0.248 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.343 7.609 0.812 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.62 8.737 -1.118 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.195 9.065 -1.943 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.034 9.018 -0.889 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.327 10.507 -1.079 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.782 11.375 0.01 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.622 12.092 -0.017 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.377 11.62 1.29 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.458 12.77 1.165 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.703 13.354 1.385 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.521 12.495 1.986 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.55 11.184 1.915 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.8 12.944 3.274 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.825 11.63 3.193 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.955 12.502 3.859 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.909 8.202 -1.826 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.664 8.154 -3.034 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.932 7.573 -1.267 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.079 7.664 -0.297 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.842 6.748 -2.046 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.729 5.286 -1.612 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.345 4.717 -1.821 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.402 4.728 -0.8 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.973 4.187 -3.047 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.13 4.228 -0.997 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.705 3.68 -3.249 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.786 3.705 -2.224 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.518 3.206 -2.428 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.076 3.095 -1.58 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.28 7.249 -1.935 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.755 7.57 -0.843 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.955 7.318 -3.076 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.507 7.04 -3.909 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.333 7.789 -3.146 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.459 8.783 -4.308 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.647 9.731 -4.231 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.782 10.593 -5.478 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.502 10.146 -6.592 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.213 11.836 -5.304 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.424 12.135 -4.387 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.289 12.418 -6.089 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.287 6.622 -3.382 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.272 6.009 -4.451 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.101 6.303 -2.384 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.053 6.809 -1.54 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.066 5.217 -2.508 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.012 4.284 -1.298 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.899 3.057 -1.443 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.96 2.213 -0.187 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.865 2.723 0.929 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.121 0.913 -0.364 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.19 0.574 -1.28 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.168 0.337 0.437 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.473 5.776 -2.672 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.02 6.382 -1.75 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.053 5.573 -3.847 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.575 5.065 -4.535 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.394 6.066 -4.13 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.472 6.658 -5.544 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -22.363 7.657 -5.849 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.846 8.812 -6.716 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -21.765 9.88 -6.838 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.204 11.066 -7.626 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -22.535 10.774 -8.564 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.413 11.733 -7.742 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.983 11.559 -7.133 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.43 4.962 -3.934 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.154 3.792 -4.199 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.632 5.322 -3.454 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.716 4.361 -3.203 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.899 5.25 -2.803 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.272 6.5 -2.293 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.03 6.7 -3.113 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.075 3.524 -4.43 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.494 4.055 -5.461 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.884 2.212 -4.312 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.513 1.858 -3.479 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.205 1.304 -5.398 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.125 1.237 -6.458 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.307 0.606 -7.499 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.997 1.881 -6.199 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.894 2.356 -5.345 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.898 1.891 -7.15 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.8 3.255 -7.842 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.966 3.528 -8.783 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -25.126 5.006 -9.097 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.437 5.254 -9.83 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -26.605 6.679 -10.226 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -26.597 7.287 -9.383 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -27.511 6.807 -10.721 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.834 6.968 -10.86 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.586 1.501 -6.481 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.492 1.462 -5.254 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.586 1.201 -7.295 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.725 1.259 -8.261 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.281 0.796 -6.794 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.485 0.118 -7.899 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.502 1.978 -6.229 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.833 3.14 -6.483 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.467 1.667 -5.461 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.261 0.723 -5.303 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.618 2.682 -4.86 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.892 2.132 -3.611 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.322 3.264 -2.774 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.821 1.26 -2.778 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.578 3.13 -5.881 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.976 2.302 -6.559 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -16.379 4.432 -6.005 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.893 5.055 -5.445 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -15.414 4.957 -6.96 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.129 5.777 -8.039 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -15.216 6.281 -9.148 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -15.76 7.547 -9.792 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -16.998 7.266 -10.627 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -17.511 8.499 -11.288 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.311 8.265 -11.908 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -16.759 8.937 -11.859 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -17.828 9.183 -10.571 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -14.363 5.817 -6.271 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.678 6.587 -5.362 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.115 5.672 -6.698 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.924 5.019 -7.403 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.021 6.457 -6.146 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.674 5.831 -6.526 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.416 6.617 -6.137 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.235 6.644 -4.628 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -8.188 6.031 -6.813 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.101 7.884 -6.678 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -12.361 8.098 -7.862 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.904 8.855 -5.8 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.726 8.625 -4.861 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.954 10.255 -6.199 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.906 11.042 -5.295 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.358 10.567 -5.238 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.152 11.44 -4.281 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.987 10.579 -6.622 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.572 10.885 -6.134 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.07 11.422 -7.121 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.962 10.81 -4.96 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.404 10.346 -4.221 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.646 11.388 -4.743 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.726 12.593 -3.775 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.732 13.641 -4.266 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.354 13.22 -3.568 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.289 14.394 -5.501 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.701 10.355 -4.142 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.067 9.633 -3.213 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.495 10.28 -4.682 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.272 10.873 -5.439 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.482 9.363 -4.185 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.227 8.208 -5.165 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.885 8.63 -6.576 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.563 8.779 -6.978 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.883 8.876 -7.509 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -3.248 9.165 -8.266 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -5.577 9.26 -8.798 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -4.26 9.405 -9.171 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -3.954 9.797 -10.453 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -4.576 10.477 -10.734 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.203 10.136 -3.886 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.98 11.204 -4.451 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.382 9.608 -2.985 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.625 8.757 -2.565 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.132 10.261 -2.59 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.122 10.334 -3.747 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.328 10.197 -3.31 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.061 9.054 -3.609 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.963 11.207 -2.595 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.379 8.923 -3.208 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.28 11.086 -2.192 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.985 9.942 -2.501 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.299 9.813 -2.092 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.315 9.541 -1.166 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.412 11.644 -1.999 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.664 12.598 -2.214 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.53 11.739 -1.286 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.098 10.945 -1.2 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.941 12.969 -0.619 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.851 13.505 0.333 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.593 12.524 1.347 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.946 12.83 2.184 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.289 14.805 0.995 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.456 14.08 -1.546 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.541 14.613 -1.313 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.709 14.432 -2.589 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.861 13.963 -2.766 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.136 15.521 -3.467 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.265 16.756 -3.228 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.978 16.383 -2.76 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.032 16.163 -1.828 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.175 15.176 -4.957 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.413 16.055 -5.787 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.961 13.922 -5.316 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.793 13.235 -4.636 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.987 13.557 -6.724 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.913 12.534 -7.067 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.272 12.781 -8.418 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.049 11.911 -8.61 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.279 12.32 -9.848 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.881 11.43 -10.079 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.561 10.52 -10.491 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.372 11.238 -9.188 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.549 11.872 -10.749 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.37 13.093 -7.168 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.9 12.102 -6.667 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.94 13.831 -8.111 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.451 14.601 -8.464 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.268 13.542 -8.642 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.781 14.762 -9.414 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -9.188 14.662 -10.008 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.243 14.867 -8.933 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -9.361 15.667 -11.135 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -7.264 12.312 -9.551 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -6.278 12.036 -10.242 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -8.372 11.579 -9.537 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -9.114 11.851 -8.953 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -8.525 10.382 -10.357 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -9.388 9.345 -9.618 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -9.597 8.052 -10.354 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -8.595 7.477 -11.102 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -10.708 7.275 -10.429 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -9.112 6.374 -11.612 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -10.384 6.211 -11.231 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.977 5.469 -11.48 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -9.142 10.734 -11.713 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -9.876 11.716 -11.838 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.837 9.927 -12.72 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -8.264 9.152 -12.548 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -9.353 10.143 -14.063 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -8.58 9.285 -15.069 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -8.277 10.017 -16.245 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -7.351 9.901 -16.464 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.842 9.81 -14.118 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -11.245 8.675 -13.857 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -11.652 10.806 -14.443 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -11.274 11.691 -14.629 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -13.084 10.602 -14.52 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -13.814 11.351 -13.427 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -15.045 11.32 -13.35 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -13.048 12.008 -12.569 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -12.072 11.97 -12.674 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -13.604 12.783 -11.472 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -12.889 12.454 -10.142 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -13.562 13.154 -8.971 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -12.847 10.95 -9.913 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -13.457 14.273 -11.776 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -12.38 14.724 -12.159 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -14.546 15.049 -11.64 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -14.523 16.491 -11.905 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -15.972 16.933 -11.666 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -16.575 15.852 -10.836 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -15.88 14.583 -11.233 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -13.574 17.242 -10.971 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -13.337 16.824 -9.836 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -13.074 18.379 -11.444 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -13.332 18.674 -12.343 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -12.142 19.206 -10.687 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -11.491 20.213 -11.634 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -12.337 20.464 -12.75 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -12.123 21.324 -13.123 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.814 19.936 -9.52 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.281 20.914 -8.996 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.983 19.459 -9.111 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.358 18.673 -9.556 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.698 20.066 -8.003 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.209 20.155 -8.272 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.944 18.825 -8.342 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.335 19.005 -8.936 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -19.193 17.841 -8.721 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.149 17.402 -7.833 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -20.048 17.352 -9.624 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -20.187 17.927 -10.817 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -20.864 17.532 -11.509 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -19.628 18.766 -11.063 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -20.775 16.289 -9.325 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -20.673 15.825 -8.385 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -21.466 15.899 -10.022 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.389 19.326 -6.707 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.786 19.75 -5.625 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.66 18.223 -6.836 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.365 17.95 -7.73 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.267 17.414 -5.692 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.53 15.929 -5.967 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.983 15.546 -5.956 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.613 15.207 -4.771 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.716 15.517 -7.131 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.947 14.847 -4.757 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.051 15.159 -7.124 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.666 14.823 -5.935 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.785 17.625 -5.406 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.931 17.174 -6.166 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.483 18.317 -4.32 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.207 18.635 -3.733 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.102 18.59 -3.956 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.881 20.098 -3.805 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.112 20.802 -3.844 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.76 20.281 -4.329 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.717 17.863 -2.672 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.553 17.651 -1.794 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.453 17.483 -2.569 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.83 17.683 -3.298 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.98 16.788 -1.393 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -6.784 17.487 -0.783 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.901 17.952 -1.503 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -6.76 17.576 0.538 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.499 17.19 1.061 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.663 18.227 1.241 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.997 19.703 1.478 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.365 19.96 1.214 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.768 19.174 0.833 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.384 17.523 2.566 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.117 16.612 2.956 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.325 17.937 3.246 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.76 18.648 2.877 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.983 17.335 4.517 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.538 16.887 4.567 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.892 16.749 3.528 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.039 16.647 5.771 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.616 16.755 6.56 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.662 16.221 5.958 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.285 17.406 5.741 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.288 18.608 6.234 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.657 18.451 7.107 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.45 15.628 7.347 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.879 16.202 8.35 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.191 14.468 7.395 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.461 14.035 6.558 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.477 13.822 8.661 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.678 12.999 9.196 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.818 11.823 8.859 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.506 13.62 10.023 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.345 14.559 10.243 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.637 12.939 10.63 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.571 13.072 12.163 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.978 14.337 12.502 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.601 14.855 13.019 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.745 11.951 12.767 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.974 13.502 10.155 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.955 12.769 10.026 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.005 14.803 9.89 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.186 15.329 9.976 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.232 15.463 9.462 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.377 16.836 10.125 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.014 16.749 11.499 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.79 15.803 11.734 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.745 17.622 12.35 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.328 15.582 7.95 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.422 16.102 7.296 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.426 15.074 7.402 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.093 14.644 7.985 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.678 15.12 5.969 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.457 13.744 5.341 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.006 13.329 5.388 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.156 13.596 4.327 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.479 12.701 6.509 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.82 13.253 4.381 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.147 12.35 6.569 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.322 12.629 5.501 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.989 12.292 5.555 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.483 12.902 5.0 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.087 15.638 5.716 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.977 15.444 6.543 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.298 16.299 4.587 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.568 16.391 3.932 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.601 16.877 4.294 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.643 18.343 4.779 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.22 18.419 6.149 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.684 17.654 6.363 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.043 18.923 4.649 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.951 16.848 2.805 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.115 17.145 1.949 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.194 16.479 2.517 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.793 16.22 3.254 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.71 16.449 1.154 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.473 15.146 0.9 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.158 15.011 -0.465 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.141 14.721 -1.558 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.229 13.933 -0.424 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.654 17.634 0.989 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.597 17.789 1.767 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.402 18.472 0.001 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.652 18.29 -0.611 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.23 19.646 -0.213 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.4 20.936 -0.073 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.469 20.788 1.006 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.319 19.852 1.17 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.309 22.119 0.219 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.907 19.638 -1.58 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.314 19.245 -2.583 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.161 20.06 -1.6 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.59 20.322 -0.753 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.93 20.148 -2.829 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.242 19.339 -2.738 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.953 17.912 -2.258 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.951 19.317 -4.087 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.191 17.071 -2.032 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.249 21.618 -3.084 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.911 22.259 -2.267 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.754 22.153 -4.197 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.241 21.586 -4.815 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -15.97 23.558 -4.533 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.199 23.94 -5.801 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.203 22.881 -6.745 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.486 23.012 -7.372 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.452 23.893 -4.673 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.964 24.776 -3.988 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.127 23.183 -5.56 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.659 22.497 -6.078 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.544 23.39 -5.785 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.773 24.083 -7.134 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.151 24.307 -7.381 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.592 23.465 -7.542 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.261 22.051 -5.749 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.165 21.264 -6.694 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -20.944 21.782 -4.645 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -20.956 22.439 -3.914 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.675 20.535 -4.489 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.227 20.407 -3.07 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.118 19.189 -2.819 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.302 17.911 -2.881 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.842 19.307 -1.491 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.823 20.457 -5.482 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.681 21.34 -5.517 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.837 19.406 -6.284 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.126 18.732 -6.212 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.894 19.227 -7.26 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.361 18.633 -8.56 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.558 19.619 -9.395 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -23.35 20.855 -9.774 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.367 21.845 -9.046 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -24.007 20.81 -10.923 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -23.947 19.991 -11.458 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -24.525 21.597 -11.189 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.033 18.397 -6.683 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.965 17.942 -5.542 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.067 18.187 -7.477 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.04 18.526 -8.395 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.237 17.446 -7.024 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.467 17.83 -7.846 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.342 17.526 -9.329 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -29.679 17.552 -10.037 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -30.088 18.574 -10.581 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.375 16.427 -10.021 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -29.991 15.653 -9.559 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -31.244 16.416 -10.47 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.034 15.932 -7.047 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.698 15.205 -6.311 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.128 15.454 -7.886 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -25.616 16.074 -8.463 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -25.88 14.024 -7.988 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -25.634 13.608 -9.448 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.198 13.773 -9.94 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -23.825 15.209 -10.265 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -24.623 16.122 -9.966 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -22.722 15.425 -10.813 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.725 13.582 -7.095 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -24.388 12.396 -7.042 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.142 14.527 -6.369 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.478 15.449 -6.423 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.011 14.231 -5.494 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.125 15.458 -5.28 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.061 15.597 -6.349 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.825 14.618 -7.095 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.463 16.689 -6.462 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.428 13.616 -4.162 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.62 13.513 -3.238 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.687 13.208 -4.062 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.292 13.332 -4.821 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.183 12.576 -2.847 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.722 12.563 -2.798 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.399 11.703 -3.836 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.091 10.562 -3.462 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.347 12.034 -5.181 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.715 9.769 -4.406 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.967 11.245 -6.13 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.652 10.111 -5.742 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.605 11.168 -2.732 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.857 10.309 -3.584 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.802 10.945 -1.699 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.638 11.667 -1.055 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.167 9.651 -1.49 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.181 9.377 -2.619 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.426 9.624 -0.161 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.344 10.635 0.537 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.894 8.462 0.181 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.013 7.686 -0.412 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.135 8.298 1.407 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.502 6.983 2.121 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.914 6.746 1.994 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.064 5.812 1.83 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.143 7.065 3.598 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.647 8.308 1.069 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.187 7.534 0.226 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.904 9.199 1.707 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.328 9.789 2.372 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.477 9.329 1.448 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.099 10.806 1.3 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.814 11.498 0.158 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.156 11.771 -1.033 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.151 11.868 0.264 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.808 12.388 -2.083 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.809 12.487 -0.78 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.132 12.745 -1.951 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.783 13.347 -3.002 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.567 13.808 -2.677 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.636 8.654 2.526 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.807 8.917 3.72 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.73 7.785 2.093 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.644 7.63 1.124 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.853 7.055 3.003 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.057 5.544 2.839 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.427 5.037 3.194 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.693 4.562 4.466 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.442 5.022 2.251 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.946 4.082 4.794 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.698 4.545 2.573 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.95 4.074 3.846 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.389 7.376 2.717 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.017 7.641 1.572 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.564 7.349 3.757 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.923 7.157 4.649 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.136 7.605 3.61 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.337 6.36 3.99 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.551 5.777 5.052 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.694 8.815 4.446 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.383 8.881 6.135 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.443 5.938 3.106 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.331 6.434 2.263 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.617 4.76 3.35 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.765 3.759 2.198 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.652 2.711 2.051 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.777 1.625 3.108 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.653 2.11 0.656 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.153 5.148 3.5 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.664 6.034 2.794 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.464 4.491 4.423 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.916 3.807 4.966 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.051 4.752 4.64 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.732 5.066 6.113 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.961 3.931 7.111 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.771 2.99 7.246 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.646 3.327 6.87 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.006 1.817 7.814 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.923 1.623 8.121 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.26 1.185 7.906 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.204 3.601 4.114 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.505 2.431 4.354 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.165 3.94 3.374 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.996 4.893 3.188 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.281 2.936 2.83 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.882 3.096 3.376 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.097 2.934 2.656 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.794 3.422 4.656 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.618 3.516 5.185 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.489 3.623 5.306 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.348 4.618 6.462 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.525 4.65 7.429 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.763 5.254 6.792 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.865 5.447 7.818 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.021 6.179 7.249 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.71 7.097 6.863 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.456 5.624 6.477 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.736 6.356 7.986 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.057 2.31 5.818 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.09 1.848 5.343 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.367 1.709 6.772 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.478 2.104 7.078 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.822 0.466 7.365 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.358 0.723 8.784 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 0.896 -0.271 9.841 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.625 0.033 11.461 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.622 -1.043 12.484 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.282 -0.579 7.383 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.449 -0.259 7.605 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.102 -1.82 7.118 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.053 -1.987 6.9 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.823 -2.937 7.128 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.164 -4.167 6.498 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.142 -4.22 4.971 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.048 -5.034 4.486 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.44 -4.813 4.447 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.214 -3.253 8.565 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.362 -3.235 9.46 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.491 -3.571 8.806 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.512 -3.642 7.755 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.591 -4.504 8.407 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.5 -4.17 9.857 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.048 -3.878 10.136 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.087 -2.272 7.395 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.109 -1.359 8.219 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.541 -2.138 6.154 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.486 -2.896 5.54 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.13 -0.891 5.689 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.219 -0.878 4.161 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.91 -1.164 3.484 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.733 -0.494 3.653 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.648 -2.197 2.527 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.754 -1.047 2.862 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.822 -0.741 2.808 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.291 -2.094 2.161 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.428 -3.2 1.944 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.698 -2.956 1.24 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.838 -4.052 1.031 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.487 -3.926 0.688 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.512 -0.723 6.312 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.295 -1.673 6.361 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.81 0.474 6.787 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.163 1.203 6.698 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.083 0.729 7.439 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.856 1.1 8.914 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.52 1.599 9.069 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.351 1.778 10.009 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.045 -0.118 9.806 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.882 1.835 6.758 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.317 2.75 6.152 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.202 1.732 6.865 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.578 0.975 7.358 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.113 2.711 6.293 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.209 2.009 5.482 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.763 1.417 4.174 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.188 0.157 4.125 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.934 2.116 2.99 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.792 -0.394 2.921 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.538 1.573 1.783 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.966 0.316 1.748 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.769 3.505 7.417 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.719 3.097 8.579 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.374 4.631 7.07 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.356 4.915 6.134 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.045 5.452 8.06 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.497 5.049 8.242 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.99 4.162 7.542 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.181 5.702 9.177 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.726 6.398 9.701 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.585 5.409 9.456 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.076 6.174 10.69 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.363 5.817 11.987 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.21 6.752 12.299 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.547 7.262 11.398 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.971 6.993 13.578 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.544 6.561 14.244 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.228 7.598 13.808 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.469 5.738 8.257 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.389 4.989 7.927 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.185 6.86 7.612 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.438 7.416 7.918 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.957 7.265 6.459 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.79 8.506 6.702 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.469 8.624 7.722 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.725 9.435 5.764 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.141 9.289 4.988 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.486 10.669 5.847 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.578 11.899 5.651 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.52 11.873 6.617 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.901 11.792 7.504 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.371 13.187 5.814 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.572 10.668 4.777 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.281 10.784 3.585 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.814 10.503 5.204 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.981 10.396 6.17 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.939 10.481 4.284 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.104 9.682 4.873 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.222 9.397 3.883 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.304 8.528 4.502 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.409 8.233 3.5 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.48 7.383 4.088 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.076 6.493 4.442 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.197 7.163 3.367 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.94 7.882 4.876 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.379 11.898 3.936 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.853 12.644 4.794 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.211 12.262 2.678 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.828 11.618 2.04 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.579 13.584 2.207 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.56 14.063 1.17 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.728 15.485 0.635 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.839 16.486 1.775 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.557 15.837 -0.265 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.983 13.574 1.616 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.304 12.743 0.764 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.816 14.492 2.083 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.498 15.121 2.769 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.187 14.6 1.612 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.147 14.52 2.799 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.617 14.475 2.419 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.521 14.587 3.626 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.922 15.722 3.96 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.819 13.541 4.241 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.385 15.915 0.863 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.753 16.925 1.19 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.255 15.897 -0.14 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.736 15.068 -0.339 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.531 17.086 -0.935 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.754 16.754 -2.426 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.582 15.933 -2.977 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.945 18.028 -3.241 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.227 16.591 -2.812 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.741 17.832 -0.384 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.883 17.401 -0.544 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.469 18.949 0.266 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.53 19.232 0.338 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.502 19.783 0.864 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.829 20.893 1.675 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.748 21.679 2.594 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.055 22.939 3.102 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.708 22.621 3.744 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.682 23.669 3.465 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.56 23.789 2.435 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.766 23.392 3.875 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.973 24.576 3.877 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.391 20.396 -0.215 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.945 21.252 -0.984 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 10.941 -10.064 14.873 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.431 -9.69 15.637 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 11.569 -10.053 13.564 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.13 -8.822 12.729 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.701 -7.528 13.294 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 11.494 -8.99 11.262 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.092 -10.101 13.702 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.66 -9.565 14.656 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 13.747 -10.753 12.757 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 13.246 -11.145 12.011 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.194 -10.878 12.785 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.61 -12.242 12.232 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.897 -13.404 12.904 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 15.042 -14.689 12.11 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.265 -15.417 12.452 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 16.686 -15.204 13.315 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 16.826 -16.335 11.668 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 16.278 -16.633 10.492 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.406 -16.152 10.181 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 16.714 -17.35 9.872 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 17.931 -16.961 12.064 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 18.376 -17.679 11.453 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 18.357 -16.739 12.989 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.841 -9.75 11.997 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.67 -9.653 10.787 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.562 -8.888 12.695 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.659 -9.018 13.662 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.222 -7.759 12.065 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.718 -6.455 12.686 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.303 -6.474 12.815 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.046 -7.161 13.434 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.736 -7.86 12.211 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.242 -8.18 13.286 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.447 -7.598 11.125 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.979 -7.364 10.289 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.897 -7.651 11.128 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.386 -8.673 10.1 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 22.7 -9.379 10.426 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.616 -10.063 11.783 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.039 -10.387 9.34 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.469 -6.277 10.813 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.994 -5.593 9.91 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.473 -5.867 11.568 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.809 -6.451 12.277 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 23.096 -4.571 11.356 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.528 -3.953 12.683 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 22.344 -3.427 13.467 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.752 -2.421 13.104 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.989 -4.11 14.544 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.501 -4.914 14.775 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 21.23 -3.781 15.067 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.276 -4.683 10.406 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.203 -5.462 10.639 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.244 -3.906 9.336 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.477 -3.302 9.197 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.311 -3.939 8.352 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.041 -5.066 7.361 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.482 -4.871 6.471 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.083 -3.611 6.631 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.399 -2.626 7.588 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.422 -1.882 7.496 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.573 -2.346 7.05 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.32 -2.975 7.174 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.789 -1.146 6.267 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.141 -0.491 6.609 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.191 -1.464 6.533 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.116 -1.949 5.703 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.098 0.087 8.015 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.739 -1.516 4.787 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.009 -2.665 4.429 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.402 -0.562 3.93 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.23 0.348 4.255 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.306 -0.841 2.507 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.872 -0.64 2.021 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.252 -1.82 1.274 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.892 -2.943 2.236 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.036 -1.373 0.479 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.261 0.02 1.694 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.426 1.212 1.963 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.898 -0.598 0.712 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.746 -1.558 0.57 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.823 0.09 -0.166 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.266 -0.06 0.342 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.972 1.274 0.609 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.269 1.484 2.092 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.47 0.749 2.51 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.232 0.759 1.893 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.585 0.105 3.676 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.597 0.146 4.548 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 30.736 0.686 4.322 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.669 -0.358 5.456 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.68 -0.606 3.946 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 33.772 -1.115 4.861 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.445 -0.664 3.248 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.678 -0.491 -1.567 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.413 -1.688 -1.713 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.821 0.341 -2.593 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.043 1.286 -2.427 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.686 -0.135 -3.968 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 28.134 0.941 -4.923 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 29.026 2.159 -5.108 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.528 3.184 -5.627 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 30.217 2.104 -4.746 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.983 -0.757 -4.483 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.986 -0.808 -3.767 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.957 -1.23 -5.724 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.128 -1.164 -6.243 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.117 -1.863 -6.34 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.704 -2.536 -7.649 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.755 -1.747 -8.341 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 29.058 -2.319 -8.692 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.254 -0.879 -6.597 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.383 -1.282 -6.889 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.953 0.407 -6.499 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 31.036 0.664 -6.254 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.948 1.441 -6.715 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 32.3 2.678 -7.337 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 32.035 2.567 -8.832 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 33.146 3.173 -9.67 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 33.159 4.375 -9.927 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 34.087 2.347 -10.104 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.02 1.4 -9.865 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 34.811 2.721 -10.649 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.604 1.803 -5.396 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.584 2.552 -5.364 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 33.039 1.252 -4.318 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.26 0.667 -4.453 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.508 1.473 -2.953 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.033 1.345 -2.825 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.502 0.183 -1.96 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.996 -1.166 -2.439 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.716 -1.359 -3.618 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.891 -2.115 -1.522 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.141 -1.9 -0.605 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.568 -2.996 -1.807 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.006 2.804 -2.403 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.688 3.464 -1.618 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.805 3.196 -2.825 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.313 2.633 -3.475 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.197 4.436 -2.356 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.401 5.122 -3.473 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.191 5.376 -4.747 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.686 6.608 -5.487 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.232 6.466 -5.918 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 29.043 5.382 -6.919 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.874 4.469 -6.432 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 29.888 5.292 -7.514 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 28.223 5.594 -7.527 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.288 4.163 -1.163 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.372 3.342 -1.245 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.547 4.849 -0.06 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 31.284 5.497 -0.063 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.765 4.683 1.156 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.595 5.141 2.361 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.936 4.678 2.259 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.336 4.657 3.137 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.461 5.479 1.08 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.415 6.552 0.473 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.399 4.939 1.675 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.488 4.067 2.115 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.103 5.611 1.684 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.956 4.595 1.6 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.558 4.116 0.197 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.613 3.19 -0.389 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.2 3.43 0.23 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 25.964 6.47 2.939 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 26.039 5.963 4.062 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.77 7.769 2.746 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.703 8.111 1.826 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.635 8.704 3.858 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.798 9.72 3.899 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 28.137 9.009 4.004 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 26.767 10.634 2.678 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 24.32 9.47 3.771 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.588 9.362 2.785 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 24.036 10.247 4.806 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.67 10.295 5.551 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.822 11.047 4.861 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 22.245 11.053 6.282 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 21.449 9.808 6.644 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.752 9.854 6.039 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 19.004 11.003 7.189 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 23.115 12.474 4.415 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 24.0 13.132 4.957 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.378 12.938 3.419 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.69 12.358 3.024 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.551 14.292 2.901 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 22.649 14.265 1.369 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 22.518 15.559 0.792 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.776 16.019 1.209 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 21.39 15.167 3.355 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 21.531 16.378 3.544 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 20.24 14.541 3.526 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.183 13.575 3.349 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 19.075 15.25 3.971 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 18.29 14.395 4.934 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 18.576 13.209 5.062 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 17.285 14.965 5.611 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 16.461 14.223 6.577 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 15.405 15.246 7.022 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 15.459 16.335 6.002 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 16.872 16.367 5.5 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 15.789 13.008 5.946 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 15.449 12.049 6.634 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 15.61 13.059 4.632 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 15.909 13.848 4.14 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 14.981 11.966 3.908 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.515 12.303 3.613 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.674 12.58 4.839 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 12.216 13.862 5.12 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 12.331 11.56 5.714 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 11.441 14.117 6.236 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 11.56 11.805 6.831 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 11.117 13.083 7.087 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 10.339 13.327 8.196 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 10.044 12.488 8.571 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 15.71 11.695 2.596 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.086 11.322 1.602 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 17.025 11.87 2.587 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 17.491 12.148 3.404 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 17.785 11.644 1.37 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 17.861 12.928 0.549 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.351 12.718 -0.865 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 19.649 13.437 -1.116 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.716 12.867 -0.82 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 19.611 14.581 -1.611 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 19.18 11.081 1.635 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 19.939 11.61 2.455 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 19.509 10.008 0.919 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.864 9.658 0.269 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.801 9.354 1.044 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.619 7.837 1.156 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.855 7.317 2.375 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.498 5.851 2.188 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.674 7.502 3.642 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.662 9.654 -0.177 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 21.148 9.814 -1.285 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.969 9.709 0.027 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 23.317 9.555 0.935 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 23.909 9.98 -1.051 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 24.374 11.436 -1.009 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 23.544 12.387 -1.853 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 24.124 13.791 -1.829 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 23.402 14.719 -2.793 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.946 14.776 -2.524 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.514 15.575 -3.019 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.772 14.885 -1.503 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.479 13.897 -2.836 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 25.112 9.058 -0.938 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.476 8.642 0.161 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.721 8.737 -2.067 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 25.38 9.097 -2.917 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.886 7.863 -2.078 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.639 6.662 -2.976 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.132 8.618 -2.524 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 28.086 9.396 -3.481 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.236 8.395 -1.823 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 29.202 7.775 -1.059 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 30.502 9.044 -2.149 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 30.548 10.486 -1.624 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 30.992 10.677 -0.17 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 31.485 12.1 0.054 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 29.856 10.345 0.787 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 31.672 8.241 -1.593 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 31.497 7.407 -0.705 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.854 8.477 -2.134 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.925 9.141 -2.866 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 34.054 7.779 -1.692 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.148 7.88 -2.753 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 35.053 6.837 -3.816 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.426 7.049 -5.025 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.967 7.889 -5.31 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.518 5.572 -3.853 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.512 5.961 -5.757 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.166 5.052 -5.073 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.344 4.129 -5.371 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 34.575 8.326 -0.369 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 35.038 9.462 -0.298 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.505 7.509 0.672 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 34.121 6.615 0.553 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.988 7.902 1.987 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.859 7.852 3.017 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.811 8.962 2.938 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.734 8.74 3.986 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 33.46 10.327 3.119 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.109 6.973 2.425 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.209 5.843 1.943 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.95 7.447 3.331 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.824 8.359 3.674 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.055 6.651 3.838 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.22 6.648 2.839 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.077 5.393 2.886 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.371 5.541 2.111 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.357 6.057 2.628 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.386 5.069 0.872 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.572 4.652 0.524 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.213 5.161 0.356 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.51 7.201 5.185 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 38.1 8.291 5.583 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 39.345 6.442 5.882 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.631 5.582 5.513 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 39.843 6.87 7.174 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.745 7.049 8.207 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 37.824 6.235 8.297 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 38.842 8.132 8.972 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.587 8.747 8.826 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 37.877 8.432 10.025 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.453 9.478 10.991 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 37.939 10.897 10.778 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 38.784 11.945 11.47 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 40.004 11.813 11.572 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 38.141 12.994 11.959 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 37.163 13.034 11.847 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 38.663 13.683 12.414 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.549 8.918 9.458 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.503 8.725 10.072 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.594 9.515 8.264 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 37.452 9.593 7.805 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 35.394 10.057 7.617 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.747 10.778 6.318 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 35.373 12.246 6.355 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 34.2 12.555 6.652 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 36.257 13.088 6.095 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 34.32 9.001 7.372 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 33.204 9.313 6.964 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.66 7.75 7.64 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.565 7.566 7.97 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.729 6.652 7.47 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.493 5.325 7.443 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.694 4.153 6.891 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.394 4.298 5.118 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.065 4.226 4.486 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.708 6.641 8.606 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.72 5.915 8.557 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 32.948 7.468 9.624 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.752 8.04 9.598 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.06 7.549 10.779 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.715 8.33 11.925 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 32.919 9.814 11.647 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 33.731 10.51 12.725 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.003 9.88 13.767 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 34.098 11.689 12.526 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.699 8.143 10.425 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 29.718 7.934 11.14 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.634 8.873 9.314 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.447 9.007 8.782 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.383 9.484 8.883 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.632 10.823 8.177 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 30.311 10.71 6.824 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 30.378 12.039 6.096 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 29.425 12.44 5.431 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 31.508 12.722 6.195 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 32.248 12.341 6.728 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 31.571 13.578 5.729 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.572 8.533 8.0 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.502 8.888 7.502 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 29.094 7.325 7.813 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 29.947 7.106 8.245 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.431 6.313 7.001 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.418 5.192 6.647 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 28.83 3.794 6.596 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 29.882 2.747 6.3 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.092 2.367 5.15 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.557 2.279 7.341 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.339 2.63 8.231 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.244 1.603 7.179 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.193 5.775 7.719 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.202 5.585 8.935 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.136 5.526 6.959 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.198 5.669 5.989 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.888 5.04 7.525 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.676 5.47 6.672 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.371 5.107 7.364 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.728 6.959 6.376 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 24.866 3.523 7.684 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.219 2.778 6.768 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.452 3.081 8.865 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.219 3.732 9.557 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.326 1.665 9.158 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 24.779 1.34 10.597 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.869 -0.164 10.799 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.109 2.007 10.913 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 22.857 1.294 8.996 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 21.981 1.969 9.544 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 22.584 0.234 8.254 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.321 -0.303 7.886 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.211 -0.174 7.999 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.992 -0.406 6.501 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.214 0.805 5.64 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.449 1.039 5.057 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.186 1.703 5.406 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.656 2.147 4.259 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.386 2.814 4.609 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.623 3.036 4.035 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.827 -1.434 8.751 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.617 -2.375 8.865 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.611 -1.437 9.271 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.05 -0.63 9.187 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.078 -2.58 9.971 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.17 -2.11 11.11 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.14 -0.69 11.17 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.058 -0.403 12.085 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.288 -3.43 8.979 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.187 -3.06 8.569 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.874 -4.542 8.561 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.763 -4.78 8.917 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.23 -5.435 7.607 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.284 -6.189 6.786 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.708 -7.168 5.777 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.98 -8.069 4.866 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.832 -6.724 4.043 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.322 -6.42 8.333 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.796 -7.373 8.953 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.021 -6.181 8.266 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.7 -5.397 7.763 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.054 -7.047 8.922 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 13.939 -6.209 9.551 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.479 -5.155 10.329 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.828 -5.511 11.155 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.469 -8.072 7.951 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.964 -7.716 6.885 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 14.549 -9.342 8.328 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.976 -9.556 9.188 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 14.024 -10.428 7.508 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 14.727 -11.746 7.848 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 16.213 -11.717 7.627 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 16.748 -12.01 6.384 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.076 -11.394 8.661 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 18.114 -11.98 6.175 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 18.443 -11.363 8.461 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.964 -11.655 7.215 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 12.52 -10.567 7.718 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 12.068 -10.971 8.792 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.757 -10.23 6.69 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 12.182 -9.949 5.851 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 10.304 -10.294 6.759 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.656 -8.968 6.309 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.964 -7.865 7.31 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.13 -8.575 4.917 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.76 -11.442 5.917 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 10.514 -12.138 5.239 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 8.448 -11.632 5.962 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.897 -11.035 6.508 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.81 -12.7 5.205 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 6.545 -13.199 5.912 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 5.432 -12.166 6.011 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 4.062 -12.743 5.699 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 3.188 -12.05 5.184 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 3.861 -14.015 6.01 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 4.596 -14.514 6.42 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 2.984 -14.406 5.812 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.486 -12.255 3.783 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.347 -11.062 3.509 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.367 -13.223 2.887 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.51 -14.154 3.164 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.057 -12.934 1.504 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.618 -14.002 0.596 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 7.835 -15.132 1.034 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.849 -13.658 -0.66 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.643 -12.748 -0.955 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.402 -14.606 -1.615 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.117 -14.155 -3.046 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 6.654 -13.877 -3.334 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 6.424 -13.478 -4.774 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.022 -12.473 -5.214 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 5.647 -14.17 -5.463 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.905 -14.742 -1.41 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.672 -13.837 -1.75 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.321 -15.861 -0.836 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.669 -16.541 -0.573 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.731 -16.099 -0.594 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.032 -16.288 0.9 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.945 -17.718 1.409 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.741 -17.919 2.685 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 12.132 -17.906 3.775 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.977 -18.081 2.594 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.253 -17.266 -1.422 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.484 -18.11 -1.891 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.557 -17.281 -1.61 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.099 -16.562 -1.211 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 14.233 -18.313 -2.364 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.956 -18.15 -3.865 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.38 -19.289 -4.599 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 14.205 -19.153 -5.534 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.724 -18.21 -2.084 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.158 -17.308 -1.365 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.502 -19.102 -2.669 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.098 -19.764 -3.271 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.945 -19.115 -2.463 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.573 -20.346 -3.122 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 18.124 -21.654 -2.5 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.832 -21.728 -1.309 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 18.068 -22.703 -3.308 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 18.317 -22.577 -4.249 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 17.782 -23.558 -2.932 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.586 -17.859 -3.031 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 19.567 -17.351 -2.493 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 18.009 -17.354 -4.106 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 17.223 -17.8 -4.478 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.533 -16.172 -4.771 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.767 -16.469 -6.258 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 19.412 -17.824 -6.496 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.681 -18.844 -6.474 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.641 -17.872 -6.702 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.591 -14.986 -4.613 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 17.649 -14.03 -5.387 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.727 -15.039 -3.602 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.739 -15.819 -3.002 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.776 -13.959 -3.353 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.555 -14.058 -4.278 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.657 -13.223 -5.547 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 13.283 -12.849 -6.084 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 13.386 -11.85 -7.23 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 12.29 -10.843 -7.195 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 12.66 -9.904 -7.486 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 11.905 -10.763 -6.228 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 11.526 -11.114 -7.84 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.326 -13.937 -1.897 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.449 -14.696 -1.501 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.933 -13.068 -1.104 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.645 -12.5 -1.469 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.575 -12.945 0.305 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.822 -13.005 1.215 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.574 -14.327 1.022 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.442 -12.814 2.676 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.783 -15.555 1.422 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 14.827 -11.635 0.553 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.369 -10.556 0.317 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.565 -11.717 1.002 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.741 -10.539 1.288 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.328 -11.117 1.41 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.53 -12.529 1.846 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.841 -12.977 1.261 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.162 -9.855 2.59 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.839 -10.314 3.685 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.888 -8.757 2.46 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.101 -8.426 1.559 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.369 -8.019 3.616 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.911 -8.053 3.718 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.409 -9.471 3.936 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 16.555 -7.445 2.48 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 13.914 -6.566 3.577 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 13.673 -6.005 2.507 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.781 -5.978 4.752 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 13.954 -6.502 5.567 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.391 -4.586 4.881 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.285 -4.438 5.914 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 14.611 -3.771 5.286 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.407 -4.211 6.118 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 14.769 -2.597 4.695 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.097 -2.29 4.052 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 15.913 -1.749 4.999 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.645 -1.33 3.723 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.374 -2.441 2.961 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.03 -1.89 1.703 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.405 -3.122 3.849 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.518 -0.522 5.807 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.719 0.303 5.357 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.078 -0.417 7.004 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.693 -1.12 7.31 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 15.8 0.71 7.868 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.077 1.298 8.428 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.17 0.822 8.115 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 16.95 2.329 9.248 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.054 2.662 9.465 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.11 2.968 9.842 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 17.952 4.491 9.855 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.714 5.166 8.499 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.819 6.677 8.63 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.685 4.65 7.449 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.353 2.438 11.249 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.409 2.296 12.026 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 19.63 2.159 11.541 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.301 2.311 10.842 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.088 1.616 12.833 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.518 2.066 13.129 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.522 0.931 13.179 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.337 0.069 14.414 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.565 0.131 15.31 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.583 1.378 16.116 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.362 1.372 16.8 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.69 1.449 16.648 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.658 2.217 15.508 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.172 1.921 14.02 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.369 1.079 14.411 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.306 3.104 14.611 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 19.987 3.733 14.287 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.452 3.475 15.742 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.248 3.877 16.976 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.784 2.72 17.775 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.217 2.435 17.444 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.945 3.367 17.013 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.626 1.268 17.598 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.526 4.607 15.372 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.401 5.591 16.102 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.896 4.481 14.23 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.038 3.675 13.684 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 15.983 5.503 13.77 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.663 6.433 12.766 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.684 7.373 13.383 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.17 8.397 12.375 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.108 9.402 13.022 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.456 10.121 14.152 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.118 10.805 14.569 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.165 9.444 14.887 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.614 10.629 13.813 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.735 4.894 13.165 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.765 3.79 12.626 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.645 5.635 13.251 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.702 6.51 13.689 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.358 5.206 12.72 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.213 5.799 13.554 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.264 7.318 13.667 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.334 7.913 13.808 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.106 7.955 13.604 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.286 7.419 13.486 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 10.11 8.931 13.678 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.21 5.617 11.254 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.154 6.092 10.83 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.269 5.419 10.485 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.07 5.006 10.871 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.265 5.768 9.071 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.269 6.889 8.785 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 14.013 8.225 9.491 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 15.185 9.173 9.289 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.723 8.857 8.994 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.582 4.539 8.228 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.597 3.875 8.442 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.7 4.229 7.289 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.906 4.797 7.173 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 12.878 3.073 6.421 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.758 2.055 6.658 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.899 1.242 7.924 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.326 -0.078 7.879 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.602 1.79 9.166 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.454 -0.829 9.031 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 11.728 1.048 10.324 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.154 -0.26 10.25 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.277 -1.005 11.399 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.153 -1.401 11.431 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.875 3.488 4.956 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.325 4.533 4.6 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.493 2.671 4.113 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.922 1.857 4.46 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.539 2.943 2.684 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.707 2.202 2.028 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.101 2.778 2.288 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.169 1.907 1.648 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.194 4.204 1.77 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.219 2.524 2.051 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.807 1.372 2.171 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.558 3.456 1.387 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.944 4.358 1.302 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.274 3.17 0.773 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.174 3.941 1.503 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.583 5.272 1.771 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.49 5.268 2.092 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.254 3.515 -0.709 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.829 4.518 -1.136 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.604 2.665 -1.488 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.205 1.864 -1.087 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.467 2.88 -2.917 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.75 1.582 -3.674 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.072 0.574 -2.966 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 10.939 0.593 -1.645 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.041 3.337 -3.196 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.124 2.519 -3.265 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.85 4.638 -3.336 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.619 5.247 -3.294 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.52 5.176 -3.571 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.097 6.151 -2.445 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.774 7.505 -2.589 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.584 6.29 -2.368 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.404 5.838 -4.945 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.411 6.182 -5.574 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.169 5.997 -5.404 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.419 5.694 -4.852 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.887 6.606 -6.694 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.468 6.242 -7.144 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.139 4.75 -7.233 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.65 4.52 -7.016 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.575 4.189 -8.579 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.019 8.124 -6.625 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 4.081 8.822 -6.238 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.186 8.632 -6.984 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.905 8.029 -7.274 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.421 10.069 -6.982 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 7.741 10.417 -6.295 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 7.725 10.203 -4.792 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.599 11.223 -4.084 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.716 10.916 -2.601 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.391 10.892 -1.918 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.974 11.843 -1.911 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.506 10.566 -0.933 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.742 10.243 -2.411 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.416 10.574 -8.411 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 7.209 10.115 -9.232 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.503 11.497 -8.702 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 4.931 11.839 -7.988 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.358 12.052 -10.049 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 6.581 12.885 -10.451 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 6.62 14.225 -9.74 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 6.693 14.234 -8.489 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 6.567 15.267 -10.427 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 5.071 10.938 -11.055 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.395 11.041 -12.236 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.453 9.866 -10.538 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 4.251 9.872 -9.584 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 4.079 8.682 -11.324 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.22 9.025 -12.547 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.952 9.756 -12.168 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.085 9.156 -11.493 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 1.832 10.957 -12.489 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.29 7.844 -11.706 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.229 7.009 -12.607 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.387 8.057 -11.001 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 6.382 8.745 -10.3 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.604 7.317 -11.251 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.656 8.243 -11.864 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 9.578 7.574 -12.874 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 11.035 7.887 -12.576 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 11.571 6.987 -11.478 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.676 7.625 -10.714 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.992 6.99 -9.952 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.348 8.517 -10.29 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 13.479 7.826 -11.344 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 8.123 6.725 -9.944 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 8.197 7.421 -8.93 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.455 5.424 -9.941 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.983 4.745 -8.75 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.362 3.357 -9.273 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.49 3.154 -10.463 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 8.324 4.508 -11.088 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.221 5.459 -8.212 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.272 5.486 -8.86 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 10.09 6.055 -7.038 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.23 6.004 -6.563 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.191 6.78 -6.433 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.926 8.299 -6.477 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.568 8.671 -7.818 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.648 8.424 -7.986 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.164 9.079 -6.059 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.427 6.326 -4.996 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.482 6.176 -4.217 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.691 6.092 -4.665 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.389 6.223 -5.335 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.073 5.66 -3.33 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.423 4.937 -3.383 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.894 4.275 -2.087 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.974 3.125 -1.707 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.329 3.792 -2.227 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.158 6.865 -2.4 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.746 7.887 -2.75 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.555 6.744 -1.229 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.091 5.903 -1.014 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.553 7.821 -0.252 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.257 8.63 -0.385 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.004 7.785 -0.209 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.86 8.519 0.463 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.631 9.707 0.223 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.142 7.817 1.321 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.39 6.873 1.472 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.388 8.254 1.768 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.634 7.257 1.16 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.431 6.059 1.372 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 12.94 8.119 2.116 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.123 9.052 1.88 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 13.006 7.716 3.512 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 14.114 8.476 4.253 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.517 7.856 4.228 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.496 6.436 4.774 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.113 7.896 2.829 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.658 8.001 4.156 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 11.222 9.149 4.211 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.99 6.962 4.619 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.389 6.063 4.558 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.683 7.122 5.23 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.733 6.029 4.744 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.297 6.492 4.565 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.37 5.361 4.178 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.373 4.959 2.995 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.633 4.871 5.059 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.773 7.095 6.747 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.472 6.259 7.325 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 9.074 8.023 7.384 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.552 8.67 6.865 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 9.049 8.1 8.833 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.765 9.537 9.275 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 9.636 10.445 8.624 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 10.393 9.964 8.276 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 7.966 7.174 9.362 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 6.826 7.227 8.913 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.327 6.301 10.282 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.261 6.278 10.59 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.363 5.375 10.851 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 7.699 3.904 10.523 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 7.595 3.648 9.026 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.08 3.531 11.04 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.258 5.555 12.357 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.077 6.242 12.967 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.245 4.947 12.944 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 5.624 4.422 12.401 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.032 5.027 14.381 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.549 4.846 14.705 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.315 4.376 16.122 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 4.437 5.194 17.052 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.026 3.178 16.301 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 6.885 3.979 15.097 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 6.883 2.808 14.718 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.629 4.391 16.136 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.512 3.496 16.894 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.462 4.472 17.589 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.639 5.695 17.808 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.669 5.772 16.658 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.782 2.635 17.93 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.38 2.194 18.916 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.495 2.407 17.72 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.054 2.811 16.938 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.712 1.584 18.628 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.622 2.404 19.328 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.124 3.265 20.481 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.427 2.428 21.717 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.8 1.778 21.636 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.921 0.62 22.562 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.139 -0.047 22.402 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.892 0.945 23.548 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 7.822 0.125 22.397 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.11 0.393 17.896 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.075 -0.718 18.425 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.634 0.643 16.685 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.652 1.571 16.348 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.038 -0.396 15.855 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.938 0.199 14.97 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.681 0.566 15.732 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.775 -0.253 15.889 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.614 1.799 16.209 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.379 2.406 16.048 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.808 2.065 16.69 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.089 -1.052 14.969 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.875 -2.138 14.432 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.221 -0.381 14.808 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.338 0.475 15.27 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.301 -0.892 13.977 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.772 0.182 12.992 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.894 0.327 11.769 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.67 0.981 11.836 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.293 -0.189 10.544 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.871 1.116 10.717 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.501 -0.059 9.42 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.292 0.593 9.512 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.502 0.73 8.395 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.653 -0.021 7.79 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.471 -1.367 14.831 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.714 -0.83 15.913 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.221 -2.376 14.353 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.966 -3.031 13.069 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.347 -3.566 12.697 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.994 -3.88 14.006 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.394 -2.949 15.032 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.968 -4.185 13.191 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.609 -4.6 14.292 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.53 -4.704 12.05 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.867 -4.347 11.201 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.574 -5.804 12.027 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.258 -5.351 11.386 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.555 -4.211 12.105 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.266 -3.824 11.396 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 3.545 -3.147 10.062 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 2.479 -3.428 9.065 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 2.632 -2.847 8.205 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 1.541 -3.201 9.46 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 2.498 -4.429 8.795 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.135 -6.974 11.231 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.032 -6.795 10.409 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.599 -8.171 11.473 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.904 -8.253 12.157 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.042 -9.364 10.754 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.469 -10.637 11.384 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 7.13 -11.915 10.89 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 6.573 -13.145 11.586 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 7.252 -14.411 11.083 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.721 -15.633 11.747 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.689 -15.687 11.627 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 6.94 -15.613 12.762 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 7.152 -16.483 11.328 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.645 -9.264 9.284 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 7.298 -9.826 8.405 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.551 -8.559 9.032 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.055 -8.168 9.778 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.081 -8.338 7.677 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.688 -8.928 7.439 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.244 -8.841 5.984 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.783 -9.222 5.807 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.363 -9.132 4.345 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.999 -10.186 3.51 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.512 -10.865 4.11 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.671 -9.762 2.832 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 1.275 -10.7 2.968 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.076 -6.846 7.399 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.154 -6.127 7.799 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.132 -6.383 6.758 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.837 -7.006 6.487 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.265 -4.978 6.425 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 7.743 -4.592 6.324 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.501 -4.675 7.639 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.191 -3.266 8.72 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 8.918 -1.945 7.752 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.56 -4.689 5.113 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.264 -5.608 4.347 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.278 -3.422 4.87 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.515 -2.739 5.539 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.613 -3.007 3.647 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.273 -1.515 3.706 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.189 -1.149 4.717 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.516 -1.567 6.142 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.661 -2.214 6.784 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.629 -1.269 6.622 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.493 -3.323 2.443 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.72 -3.239 2.527 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.865 -3.677 1.327 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.885 -3.688 1.321 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.583 -4.047 0.108 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.618 -4.361 -1.037 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.379 -5.847 -1.25 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.337 -6.191 -2.73 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 4.257 -7.694 -2.95 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.432 -8.053 -4.382 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 5.413 -7.883 -4.681 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 3.798 -7.483 -4.975 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.203 -9.064 -4.533 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.628 -3.022 -0.33 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.671 -3.392 -0.866 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.359 -1.744 -0.098 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.506 -1.5 0.327 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.293 -0.688 -0.486 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.624 0.688 -0.429 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.678 1.365 0.93 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.564 2.381 1.08 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.269 1.729 1.225 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.962 1.149 0.479 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.5 1.841 2.301 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 3.889 2.585 3.332 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.283 2.665 4.177 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.805 3.092 3.304 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.334 1.213 2.343 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.02 0.622 1.525 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.724 1.299 3.18 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.581 -0.706 0.346 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.56 -0.05 -0.012 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.569 -1.45 1.451 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.754 -1.946 1.686 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.735 -1.553 2.327 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.315 -1.438 3.798 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.651 -0.147 4.178 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.366 1.037 4.199 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.314 -0.124 4.533 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.759 2.221 4.566 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.699 1.057 4.898 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.423 2.231 4.915 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.438 -2.893 2.138 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.517 -3.118 2.685 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.817 -3.782 1.375 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 8.972 -3.536 0.944 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.375 -5.107 1.144 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.274 -6.185 1.03 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 9.889 -7.569 0.89 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.346 -6.134 2.235 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.258 -5.142 -0.099 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 10.815 -4.833 -1.207 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.51 -5.52 0.101 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 12.802 -5.736 1.017 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.47 -5.619 -0.981 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.665 -4.697 -0.728 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.337 -3.234 -0.764 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.248 -2.561 -1.971 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.126 -2.53 0.409 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.953 -1.212 -2.007 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.829 -1.181 0.382 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.743 -0.521 -0.829 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 13.962 -7.053 -1.114 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.142 -7.754 -0.119 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.163 -7.486 -2.345 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 13.988 -6.877 -3.101 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 14.651 -8.825 -2.613 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.059 -9.387 -3.908 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 12.688 -10.022 -3.726 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 11.969 -10.245 -4.692 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.305 -10.309 -2.493 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 12.912 -10.098 -1.753 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.427 -10.731 -2.372 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.165 -8.811 -2.698 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.744 -8.207 -3.603 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.797 -9.461 -1.741 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.27 -9.91 -1.04 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.242 -9.531 -1.689 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.7 -9.695 -0.236 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.204 -9.631 -0.029 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.57 -9.863 1.431 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.357 -11.314 1.839 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.197 -12.24 1.036 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.206 -12.032 1.18 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.979 -12.143 0.026 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.025 -13.23 1.316 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.744 -10.685 -2.547 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.64 -11.85 -2.159 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.245 -10.352 -3.727 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.255 -9.401 -3.987 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 19.778 -11.342 -4.654 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 19.514 -10.927 -6.121 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.041 -10.551 -6.322 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 19.916 -12.041 -7.078 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 17.718 -10.051 -7.716 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.285 -11.478 -4.447 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 21.974 -10.481 -4.244 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 21.787 -12.705 -4.476 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.189 -13.465 -4.633 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.213 -12.957 -4.294 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.451 -13.963 -3.17 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.582 -13.748 -1.945 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.288 -14.112 -0.659 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.595 -14.261 0.375 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.527 -14.223 -0.672 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 23.827 -13.469 -5.59 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 23.742 -14.652 -5.907 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 24.439 -12.568 -6.334 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 24.495 -11.644 -6.009 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.054 -12.909 -7.604 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 24.55 -11.971 -8.725 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.027 -12.079 -8.856 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.224 -12.285 -10.055 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 22.418 -11.115 -9.848 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 26.574 -12.838 -7.51 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.162 -11.762 -7.604 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.198 -13.991 -7.286 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 26.658 -14.802 -7.175 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 28.658 -14.098 -7.191 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 29.326 -13.951 -8.564 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 29.631 -15.291 -9.205 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 28.968 -16.289 -8.934 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 30.637 -15.321 -10.068 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.121 -14.489 -10.248 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 30.858 -16.178 -10.486 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 29.269 -13.139 -6.174 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.034 -12.239 -6.531 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 28.899 -13.328 -4.906 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.259 -14.041 -4.709 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 29.406 -12.516 -3.793 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 30.941 -12.522 -3.722 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 31.503 -13.759 -3.041 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.894 -14.827 -3.055 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.679 -13.621 -2.444 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.115 -12.746 -2.476 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 33.062 -14.404 -1.996 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 28.858 -11.089 -3.79 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.117 -10.321 -2.861 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.107 -10.737 -4.824 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 27.943 -11.388 -5.539 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 27.519 -9.411 -4.928 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 27.666 -8.863 -6.348 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.102 -8.702 -6.808 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.173 -7.919 -8.105 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 30.59 -7.454 -8.393 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.609 -6.123 -9.055 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 31.449 -5.588 -8.764 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.755 -5.578 -8.782 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.615 -6.231 -10.087 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.049 -9.46 -4.549 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.335 -10.392 -4.925 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 25.597 -8.462 -3.81 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.207 -7.737 -3.553 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.213 -8.409 -3.383 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.117 -8.091 -1.889 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.794 -9.067 -0.927 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.46 -8.701 0.509 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.377 -10.499 -1.223 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.43 -7.369 -4.167 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.841 -6.212 -4.27 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.31 -7.793 -4.724 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.057 -8.74 -4.627 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.439 -6.902 -5.467 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 21.135 -7.455 -6.859 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 22.314 -7.399 -7.816 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 21.874 -7.277 -9.258 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 20.97 -8.029 -9.673 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 22.425 -6.433 -9.991 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.154 -6.709 -4.679 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.696 -7.63 -3.999 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.582 -5.52 -4.748 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.985 -4.824 -5.308 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.362 -5.231 -4.014 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.618 -4.199 -2.916 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.591 -4.668 -1.871 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.94 -4.372 -1.977 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.157 -5.415 -0.789 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.839 -4.811 -1.023 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.05 -5.856 0.17 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.393 -5.555 0.052 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.241 -4.776 -4.933 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.167 -3.605 -5.308 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 16.384 -5.715 -5.301 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.51 -6.631 -4.968 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 15.25 -5.431 -6.166 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 14.97 -6.632 -7.077 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 13.946 -6.366 -8.17 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 13.422 -7.639 -8.807 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 13.367 -8.678 -8.113 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 13.045 -7.597 -9.998 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 14.03 -5.142 -5.304 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 13.878 -5.719 -4.232 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 13.176 -4.245 -5.751 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.346 -3.801 -6.612 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.985 -3.903 -4.996 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.451 -2.538 -5.443 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.321 -2.147 -4.677 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.579 -1.444 -4.067 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.912 -4.974 -5.165 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.631 -5.412 -6.279 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.325 -5.406 -4.052 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.611 -5.045 -3.183 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.266 -6.409 -4.095 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.106 -7.081 -2.741 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 7.963 -5.745 -4.518 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 6.964 -6.409 -4.809 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.991 -4.42 -4.529 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.818 -3.964 -4.266 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.849 -3.622 -4.925 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.817 -2.333 -4.098 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.435 -1.931 -3.612 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.5 -1.587 -4.747 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.777 -2.443 -5.254 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 4.497 -0.326 -5.146 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 5.088 0.307 -4.684 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.912 -0.076 -5.89 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.973 -3.288 -6.405 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 6.019 -3.42 -7.17 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 8.167 -2.869 -6.8 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.891 -2.798 -6.141 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 8.441 -2.521 -8.186 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.981 -1.093 -8.29 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.985 -0.034 -7.92 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.981 0.329 -8.801 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.055 0.602 -6.693 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 6.065 1.306 -8.465 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.143 1.58 -6.35 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.146 1.933 -7.237 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 9.441 -3.503 -8.789 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 10.65 -3.362 -8.602 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 8.942 -4.519 -9.507 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 9.787 -5.536 -10.138 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 8.784 -6.453 -10.847 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 7.493 -6.208 -10.149 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 7.513 -4.761 -9.754 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 10.752 -4.932 -11.152 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 10.38 -4.046 -11.925 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 11.988 -5.424 -11.126 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 12.197 -6.135 -10.473 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 13.053 -4.975 -12.021 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 12.651 -5.013 -13.502 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 12.748 -6.413 -14.091 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 12.592 -6.601 -15.297 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 13.008 -7.404 -13.247 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 13.123 -7.187 -12.292 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.07 -8.31 -13.607 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 13.638 -3.63 -11.61 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 14.55 -3.116 -12.254 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 13.123 -3.075 -10.523 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 12.396 -3.533 -10.049 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 13.615 -1.807 -10.012 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 12.462 -0.875 -9.632 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 11.743 -0.316 -10.82 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 10.842 -0.966 -11.61 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 11.87 1.005 -11.363 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 10.4 -0.137 -12.609 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 9.751 -0.378 -13.302 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 11.015 1.08 -12.479 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 12.622 2.131 -11.012 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 10.891 2.235 -13.248 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.496 3.276 -11.777 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 11.638 3.319 -12.881 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.533 -2.06 -8.828 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 14.081 -2.421 -7.739 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 15.824 -1.896 -9.055 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 16.113 -1.585 -9.942 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.822 -2.126 -8.024 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 18.021 -2.886 -8.603 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 17.715 -4.177 -9.33 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 17.17 -4.176 -10.608 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 18.005 -5.402 -8.745 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 16.922 -5.356 -11.279 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 17.757 -6.588 -9.408 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 17.215 -6.556 -10.675 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 16.979 -7.729 -11.353 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 16.244 -7.605 -11.956 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 17.348 -0.809 -7.489 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 17.178 0.239 -8.112 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.975 -0.864 -6.326 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 18.036 -1.721 -5.852 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.581 0.321 -5.744 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.005 0.072 -4.28 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.776 -0.213 -3.41 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.783 1.261 -3.735 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.104 -0.595 -1.983 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.809 0.642 -6.59 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.671 -0.216 -6.78 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.879 1.85 -7.123 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 19.175 2.509 -6.931 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.991 2.222 -7.982 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.489 2.426 -9.414 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.586 1.396 -9.786 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.885 0.563 -9.414 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.721 3.469 -7.502 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.101 4.436 -7.052 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 23.044 3.425 -7.584 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.476 2.6 -7.904 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.879 4.546 -7.207 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.863 4.174 -6.079 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.338 2.836 -6.265 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 26.25 2.773 -5.956 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 24.192 4.288 -4.721 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.66 5.014 -8.43 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 25.364 4.222 -9.062 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 24.513 6.285 -8.781 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.911 6.86 -8.266 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 25.204 6.843 -9.934 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.79 8.297 -10.133 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.406 8.453 -9.887 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 22.913 7.831 -10.441 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 26.724 6.73 -9.799 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 27.257 6.554 -8.698 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 27.412 6.832 -10.928 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.924 6.959 -11.771 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 28.867 6.739 -10.963 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 29.336 6.582 -12.414 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.611 5.772 -12.584 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 30.331 4.331 -12.966 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 30.15 3.473 -12.108 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 30.299 4.06 -14.263 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 30.458 4.791 -14.894 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 30.111 3.138 -14.536 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 29.518 7.978 -10.354 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 30.657 7.928 -9.898 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 28.782 9.081 -10.335 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 27.863 9.045 -10.663 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.306 10.334 -9.812 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 28.554 11.518 -10.4 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.296 10.386 -8.286 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.515 9.693 -7.627 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.178 11.219 -7.744 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.758 11.735 -8.333 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.302 11.399 -6.306 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.681 11.977 -5.967 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.858 11.16 -6.472 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 33.017 9.844 -5.739 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 32.956 9.834 -4.491 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 33.216 8.812 -6.403 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.238 12.365 -5.809 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 28.783 13.23 -6.561 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 28.851 12.211 -4.546 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.249 11.488 -4.014 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 27.846 13.075 -3.925 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 28.324 14.534 -3.884 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 28.509 15.053 -2.473 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 29.28 14.503 -1.693 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 27.801 16.122 -2.139 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 27.207 16.511 -2.811 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 27.91 16.481 -1.233 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 26.506 12.975 -4.641 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 25.749 13.944 -4.705 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.212 11.791 -5.159 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.846 11.051 -5.051 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.963 11.56 -5.869 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.213 10.797 -7.172 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.73 11.663 -8.308 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.491 12.808 -8.947 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.289 11.669 -9.63 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.983 10.797 -4.993 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.371 9.861 -4.292 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.703 11.201 -5.003 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.656 10.555 -4.205 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 20.408 11.414 -4.464 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.921 12.683 -5.05 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.172 12.322 -5.794 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.394 9.12 -4.646 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.608 8.763 -5.807 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.94 8.302 -3.711 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.802 8.65 -2.801 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.629 6.911 -3.993 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.81 6.03 -2.739 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.662 4.561 -3.093 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.16 6.292 -2.089 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.186 6.82 -4.47 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.27 7.237 -3.763 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.979 6.284 -5.66 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.74 5.932 -6.173 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.639 6.19 -6.211 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.492 7.139 -7.411 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 18.445 6.858 -8.543 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 18.066 6.05 -9.602 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 19.72 7.402 -8.547 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.936 5.788 -10.642 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 20.595 7.145 -9.585 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 20.202 6.336 -10.634 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.281 4.768 -6.618 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 18.048 3.83 -6.407 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 16.1 4.627 -7.198 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.538 5.417 -7.326 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.618 3.341 -7.666 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 14.158 3.148 -7.24 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.639 1.709 -7.208 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.321 0.917 -6.102 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.129 1.694 -7.033 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.727 3.321 -9.183 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.209 4.219 -9.855 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.411 2.325 -9.717 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.8 1.63 -9.133 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.586 2.241 -11.148 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 16.253 0.879 -11.707 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.667 -0.149 -11.169 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.5 0.874 -12.794 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 15.194 1.724 -13.168 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 15.126 -0.365 -13.432 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 15.996 -0.637 -14.638 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 15.514 -1.085 -15.675 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 17.282 -0.354 -14.506 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 17.619 -0.014 -13.649 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 18.209 -0.567 -15.598 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 18.519 0.739 -16.376 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 19.155 0.42 -17.622 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 19.243 1.217 -18.153 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 19.415 1.674 -15.573 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 19.497 -1.216 -15.115 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 20.011 -0.893 -14.043 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 19.996 -2.151 -15.906 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 19.519 -2.374 -16.736 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 21.223 -2.85 -15.591 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.944 -4.117 -14.787 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.764 -3.873 -13.298 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 20.358 -5.143 -12.573 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 21.313 -6.284 -12.873 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 20.897 -7.53 -12.188 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 19.874 -7.668 -12.287 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 21.128 -7.472 -11.164 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 21.391 -8.346 -12.592 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 21.974 -3.177 -16.87 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 22.026 -4.326 -17.3 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 22.523 -2.146 -17.488 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 22.41 -1.249 -17.111 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 23.277 -2.317 -18.708 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 24.581 -1.563 -18.638 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 24.99 -0.921 -19.601 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 25.227 -1.638 -17.48 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 24.849 -2.176 -16.753 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 26.483 -0.946 -17.285 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 26.292 0.554 -17.205 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 27.103 1.32 -17.722 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 25.212 0.972 -16.56 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 24.614 0.313 -16.157 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 24.907 2.389 -16.422 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.457 2.653 -16.839 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 23.125 2.14 -18.235 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 22.882 3.253 -19.238 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 23.268 3.154 -20.4 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 22.214 4.307 -18.799 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 21.915 4.314 -17.865 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 22.05 5.04 -19.426 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 25.165 2.845 -14.989 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 26.189 3.466 -14.696 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 24.239 2.527 -14.101 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 23.438 2.055 -14.394 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 24.382 2.871 -12.697 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 23.1 3.504 -12.145 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.829 4.886 -12.717 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 23.271 5.887 -12.105 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 22.176 4.972 -13.78 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 24.739 1.608 -11.929 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 24.655 0.506 -12.478 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.138 1.753 -10.678 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 25.168 2.652 -10.283 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.523 0.601 -9.87 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.622 0.968 -8.855 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.86 1.487 -9.589 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.979 -0.236 -7.995 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.487 2.697 -8.94 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 24.325 0.002 -9.143 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 23.574 0.713 -8.475 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 24.153 -1.307 -9.284 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 24.779 -1.813 -9.844 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 23.051 -2.01 -8.643 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 22.123 -2.64 -9.696 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 22.896 -3.044 -10.837 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 23.272 -3.916 -10.673 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 21.061 -1.643 -10.132 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 23.56 -3.104 -7.706 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.803 -3.656 -6.904 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 24.845 -3.41 -7.818 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.395 -2.934 -8.478 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.472 -4.436 -6.999 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.429 -5.284 -7.842 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 27.45 -4.46 -8.607 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.66 -4.673 -8.394 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 27.054 -3.606 -9.427 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.196 -3.814 -5.808 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.114 -3.007 -5.967 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.78 -4.2 -4.612 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.06 -4.869 -4.547 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.362 -3.663 -3.394 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.289 -2.966 -2.556 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.704 -1.746 -3.205 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.231 -0.492 -2.95 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.628 -1.853 -4.07 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.698 0.632 -3.545 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.09 -0.733 -4.668 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.626 0.512 -4.406 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.04 -4.737 -2.554 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 26.837 -5.938 -2.758 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.842 -4.282 -1.606 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.947 -3.309 -1.503 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.557 -5.164 -0.701 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.068 -4.847 -0.672 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.275 -3.423 -0.641 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.703 -2.999 -1.29 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 30.768 -5.442 -1.884 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 27.978 -5.033 0.704 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.523 -3.957 1.097 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 27.995 -6.127 1.451 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.394 -6.945 1.092 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 27.448 -6.144 2.803 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.446 -7.297 2.926 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.745 -7.404 4.27 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.596 -8.793 4.328 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.881 -8.576 5.953 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.549 -6.303 3.843 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.26 -7.308 3.858 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.696 -5.305 4.706 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.108 -4.519 4.637 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.707 -5.35 5.758 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.67 -4.163 5.662 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.476 -4.105 4.377 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.792 -3.291 3.297 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.074 -2.337 3.584 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.016 -3.669 2.052 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.599 -4.438 1.899 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.58 -3.164 1.325 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.048 -5.371 7.13 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.272 -4.477 7.465 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.354 -6.393 7.914 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.981 -7.071 7.59 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.788 -6.533 9.25 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.919 -7.975 9.741 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.287 -8.982 8.824 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.933 -9.258 8.906 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.047 -9.65 7.877 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 26.349 -10.181 8.062 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 28.469 -10.574 7.03 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 27.117 -10.84 7.123 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.457 -5.586 10.236 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.663 -5.345 10.162 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.667 -5.051 11.155 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.715 -5.287 11.162 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 29.177 -4.13 12.164 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.645 -2.693 11.958 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.22 -2.082 10.689 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.124 -2.677 11.921 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.813 -4.606 13.566 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.815 -5.308 13.752 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
