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 27 36 PHE VAL
4 1 52 61 HIS TYR
5 1 63 63 PRO PRO
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 106 ARG TRP
9 1 108 108 VAL VAL
10 1 121 123 ASP GLN
11 1 146 153 SER LEU
12 1 169 173 TYR LYS
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 45 49 VAL GLU
17 2 53 53 LYS LYS
18 2 55 55 PRO PRO
19 2 64 64 ASN ASN
20 2 66 66 TYR TYR
21 2 68 77 SER THR
22 2 79 79 GLN GLN
23 2 81 98 GLU VAL
24 2 100 100 ASN ASN
25 2 111 118 GLU TRP
26 2 132 132 LEU LEU
27 2 134 134 GLY GLY
28 1 26 26 GLY GLY
29 2 70 70 VAL VAL
30 2 71 71 LEU LEU
31 2 72 72 LYS LYS
32 2 73 73 ASP ASP
33 2 81 81 GLU GLU
34 2 82 82 SER SER
35 2 87 87 ASN ASN
36 2 88 88 TYR TYR
37 2 90 90 LYS LYS
38 2 92 92 LYS LYS
39 2 94 94 GLU GLU
40 2 95 95 LYS LYS
41 2 96 96 ARG ARG
42 2 113 113 ALA ALA
43 2 114 114 GLN GLN
44 2 115 115 PHE PHE
45 2 1 1 VAL VAL
46 2 22 22 TYR TYR
47 2 44 44 PHE PHE
48 2 45 45 VAL VAL
49 2 46 46 GLN GLN
50 2 47 47 GLY GLY
51 2 48 48 GLU GLU
52 2 74 74 ASP ASP
53 2 75 75 LYS LYS
54 2 77 77 THR THR
55 2 78 78 LEU LEU
56 2 80 80 LEU LEU
57 2 84 84 ASP ASP
58 2 85 85 PRO PRO
59 2 86 86 LYS LYS
60 2 89 89 PRO PRO
61 2 91 91 LYS LYS
62 2 93 93 MET MET
63 2 116 116 PRO PRO
64 2 117 117 ASN ASN
65 2 118 118 TRP TRP
66 1 27 27 PHE PHE
67 1 28 28 SER SER
68 1 29 29 LEU LEU
69 1 30 30 SER SER
70 1 31 31 THR THR
71 1 32 32 SER SER
72 1 55 55 TRP TRP
73 1 56 56 ASP ASP
74 1 57 57 GLY GLY
75 1 101 101 ARG ARG
76 1 102 102 TYR TYR
77 1 103 103 ASP ASP
78 1 106 106 TRP TRP
79 1 146 146 SER SER
80 1 147 147 GLN GLN
81 1 148 148 ASP ASP
82 1 150 150 SER SER
83 1 151 151 ASN ASN
84 1 152 152 TYR TYR
85 1 170 170 TYR TYR
86 1 172 172 SER SER
87 1 212 212 LYS LYS
88 1 213 213 MET MET
89 1 214 214 LEU LEU
90 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
27 1 2 'Partner 2' B 27 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 4 of cluster 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -13.07 0.473 18.402 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -12.486 -0.304 18.247 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -12.523 1.645 19.075 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -11.269 1.275 19.876 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -11.483 0.174 20.906 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -11.063 -1.196 20.401 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -11.111 -1.475 19.205 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -10.651 -2.061 21.313 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -10.64 -1.776 22.25 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -10.37 -2.95 21.012 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -12.196 2.737 18.065 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -11.705 3.807 18.42 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -12.477 2.451 16.804 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -12.882 1.584 16.593 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.221 3.391 15.725 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.295 2.775 14.651 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.008 3.776 13.543 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -9.997 2.286 15.277 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -13.537 3.806 15.079 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.322 2.96 14.654 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -13.787 5.105 15.026 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.128 5.738 15.387 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.013 5.613 14.431 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -15.932 6.226 15.492 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -16.576 5.209 16.423 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -17.695 5.802 17.26 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -17.686 6.986 17.584 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -18.669 4.978 17.618 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -18.617 4.045 17.329 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -19.399 5.34 18.16 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -14.71 6.63 13.339 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -13.78 7.428 13.463 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.488 6.58 12.267 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.204 5.911 12.23 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.33 7.492 11.141 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.612 6.803 9.973 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.155 6.388 10.199 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.068 4.926 10.609 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.327 6.643 8.949 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.703 7.96 10.681 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.601 7.144 10.479 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.873 9.264 10.535 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.121 9.874 10.717 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.148 9.812 10.107 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.889 10.457 11.281 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.31 10.901 10.957 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.162 9.774 10.403 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.76 9.009 11.153 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.239 9.677 9.083 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.751 10.333 8.538 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.771 8.948 8.705 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.98 10.813 8.973 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.347 11.859 9.136 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.529 10.468 7.82 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.963 9.582 7.743 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.482 11.325 6.651 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.654 10.491 5.378 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.674 9.337 5.248 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.171 8.047 5.88 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.044 8.105 6.775 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.694 6.972 5.475 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.587 12.371 6.729 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.684 12.091 7.214 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.294 13.572 6.258 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.397 13.739 5.897 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.258 14.659 6.276 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.849 15.691 7.329 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.104 15.084 8.374 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.278 14.735 8.015 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.344 15.321 4.903 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.352 15.377 4.171 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.529 15.809 4.561 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.282 15.727 5.184 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.732 16.463 3.286 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.964 17.345 3.309 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.763 17.259 4.241 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.146 18.209 2.296 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.304 19.111 2.218 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.884 20.125 1.151 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -22.944 19.374 0.271 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.227 18.388 1.156 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.58 18.387 1.79 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.668 18.965 1.797 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.436 17.124 1.41 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.545 16.723 1.419 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.575 16.335 0.988 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -26.989 16.629 -0.438 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -26.731 15.837 -1.343 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.612 17.779 -0.643 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.752 18.389 0.115 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.07 18.174 -1.964 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.505 18.702 -1.901 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.138 19.104 -3.236 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.431 17.878 -4.088 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.4 19.92 -3.008 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.151 19.228 -2.565 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -26.871 20.251 -1.942 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.671 18.959 -3.768 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.925 18.114 -4.206 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.789 19.878 -4.472 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.353 19.311 -4.59 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.356 20.418 -4.903 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.949 18.57 -3.324 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.343 20.12 -5.87 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.044 19.269 -6.417 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.05 21.278 -6.44 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.489 21.925 -5.958 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.523 21.604 -7.775 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.975 23.065 -7.846 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.207 23.369 -7.008 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.479 24.862 -6.942 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.666 25.17 -6.041 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.957 24.751 -6.652 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.975 23.717 -6.785 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.081 25.207 -7.577 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.749 25.023 -6.037 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.433 21.321 -8.804 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.245 21.391 -8.487 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -25.821 20.976 -10.043 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -24.869 20.676 -11.119 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -25.762 20.506 -12.351 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.087 20.112 -11.799 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.218 20.839 -10.492 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -23.864 21.804 -11.348 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.178 22.977 -11.15 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -22.648 21.414 -11.735 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.479 20.448 -11.82 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -21.539 22.335 -12.023 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -21.848 23.354 -13.138 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -22.729 24.378 -12.711 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.364 24.013 -12.078 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -20.917 22.979 -10.78 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -19.877 23.632 -10.87 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -21.533 22.773 -9.622 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.354 22.236 -9.602 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.02 23.335 -8.379 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.136 23.498 -7.347 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.098 24.634 -7.652 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.091 24.877 -6.533 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.512 23.951 -5.84 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.472 26.131 -6.346 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.097 26.82 -6.934 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.105 26.318 -5.625 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.882 22.49 -7.811 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.5 21.467 -8.389 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.345 22.922 -6.68 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.693 23.739 -6.268 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.251 22.22 -6.032 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.134 23.202 -5.629 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.859 24.087 -6.724 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.939 24.0 -6.983 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.863 22.45 -5.259 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.74 21.481 -4.79 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.329 22.079 -3.888 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.495 20.182 -4.753 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.018 19.764 -5.506 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.899 19.357 -3.627 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.183 17.927 -4.097 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.485 16.889 -3.014 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.717 17.282 -2.214 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.665 15.513 -3.635 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.815 19.357 -2.554 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.627 19.261 -2.86 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.232 19.481 -1.304 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.19 19.565 -1.128 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.308 19.49 -0.185 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.338 20.856 0.511 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.06 21.206 1.024 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.836 20.606 1.745 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.681 18.382 0.797 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.761 18.404 1.388 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.796 17.408 0.943 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -15.958 17.438 0.426 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.027 16.288 1.843 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.994 14.979 1.056 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.036 14.837 -0.05 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.637 13.732 -1.012 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.407 14.562 0.545 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.963 16.256 2.93 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.786 16.471 2.654 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.374 15.988 4.157 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.33 15.832 4.32 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.443 15.934 5.276 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.555 17.206 6.143 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.417 18.365 5.308 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.487 18.617 5.265 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.472 17.227 7.213 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.692 14.699 6.143 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.814 14.451 6.573 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.645 13.922 6.379 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.772 14.166 5.994 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.745 12.719 7.198 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.995 12.907 8.513 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.778 13.104 8.52 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.197 11.501 6.442 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.809 10.056 7.487 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.73 12.877 9.614 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.702 12.748 9.538 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.142 13.027 10.937 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.089 13.829 11.831 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.703 14.88 11.1 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.037 15.543 11.709 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.898 11.646 11.536 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.776 10.783 11.488 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.717 11.429 12.095 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.052 12.154 12.126 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -12.392 10.131 12.669 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -11.356 9.394 11.813 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.126 10.197 11.486 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.002 10.827 10.26 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.091 10.315 12.401 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.873 11.559 9.952 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.959 11.046 12.1 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.85 11.669 10.873 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.925 10.225 14.117 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.547 11.294 14.597 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -11.975 9.094 14.806 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.32 8.285 14.365 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -11.551 9.004 16.193 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -12.722 9.332 17.122 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -13.954 8.944 16.538 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.103 9.456 15.738 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.017 7.603 16.481 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -11.35 6.65 15.773 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -10.174 7.485 17.501 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -9.931 8.279 18.018 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -9.611 6.193 17.855 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.173 6.058 17.4 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -7.428 5.217 17.898 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -7.787 6.895 16.451 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -8.43 7.545 16.098 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -6.436 6.888 15.917 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.324 5.895 14.75 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.022 6.336 13.491 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.395 6.214 13.362 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.302 6.874 12.437 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.036 6.621 12.208 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -6.936 7.283 11.28 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.305 7.156 11.165 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.071 8.287 15.445 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -6.945 9.143 15.311 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -4.793 8.516 15.196 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.143 7.797 15.322 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -4.335 9.811 14.729 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -3.303 10.403 15.693 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -2.952 11.723 15.31 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.995 11.841 15.381 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -3.739 9.68 13.335 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.124 8.664 13.007 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.923 10.705 12.518 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -4.425 11.485 12.837 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -3.398 10.7 11.161 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.286 11.538 10.235 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.07 11.356 8.729 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.119 9.883 8.349 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.105 12.144 7.944 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.957 11.204 11.14 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.34 11.319 10.085 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.428 11.513 12.317 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.976 11.43 13.126 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.058 11.987 12.434 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.058 12.989 13.585 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.378 12.415 14.808 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.19 12.723 15.522 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.89 10.816 12.664 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.109 10.958 12.581 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.317 9.657 12.962 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.661 9.604 13.007 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.099 8.462 13.207 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.248 7.381 13.897 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -0.64 8.009 14.833 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.128 8.516 15.469 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.14 6.398 14.641 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.661 7.914 11.901 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.916 7.641 10.958 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.978 7.768 11.857 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 3.508 8.012 12.645 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.665 7.262 10.68 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.164 7.138 10.967 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.753 6.078 10.243 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.001 6.384 9.358 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 3.083 5.932 10.212 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 3.051 4.951 10.963 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.592 5.921 8.98 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.618 6.745 8.449 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.024 4.72 8.412 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.525 4.804 8.243 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.073 3.967 7.572 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.087 5.811 8.843 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.444 6.468 9.346 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.531 5.978 8.758 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.049 6.765 9.963 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.483 6.44 10.347 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.629 4.89 11.264 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -2.798 5.326 12.791 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.934 6.676 7.462 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.197 7.515 6.942 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.096 6.308 6.94 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.62 5.604 7.382 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.598 6.911 5.722 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.11 6.834 5.652 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.715 5.956 6.273 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.721 7.747 4.906 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.177 8.411 4.421 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.175 7.786 4.765 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.802 8.919 5.617 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.316 8.954 5.456 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.432 8.767 7.086 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.563 7.984 3.299 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.948 8.781 2.59 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.58 7.259 2.853 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.039 6.642 3.47 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.03 7.369 1.481 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.532 7.546 1.374 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.265 7.303 2.336 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.986 7.967 0.202 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.342 8.136 -0.524 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.403 8.184 -0.052 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.648 9.631 -0.483 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.708 10.611 0.646 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.658 11.273 1.215 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.882 11.05 1.338 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.108 12.098 2.217 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.545 12.678 2.771 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.47 11.977 2.313 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.243 10.746 1.227 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.369 12.606 3.169 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.134 11.37 2.08 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.694 12.291 3.037 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.9 7.248 -1.146 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.297 7.158 -2.218 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.993 6.553 -0.87 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.427 6.669 0.008 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.584 5.627 -1.827 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.376 4.153 -1.392 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.885 3.793 -1.359 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.125 3.2 -2.311 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.239 3.941 0.003 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.078 5.919 -1.954 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.768 6.081 -0.95 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.576 6.007 -3.18 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.985 5.86 -3.955 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.989 6.289 -3.4 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.189 7.557 -4.241 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.819 7.422 -5.712 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.316 8.616 -6.516 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.854 8.583 -7.899 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.424 7.739 -8.217 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.965 9.593 -8.759 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.531 10.742 -8.39 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.618 11.537 -9.079 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.894 10.865 -7.417 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.497 9.456 -9.992 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -17.577 10.233 -10.676 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -17.039 8.553 -10.276 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.7 5.108 -4.043 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -18.083 4.299 -4.729 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.995 5.006 -3.802 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.426 5.669 -3.216 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.797 3.935 -4.368 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.056 2.841 -3.333 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.94 1.711 -3.839 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.162 0.637 -2.798 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.168 0.91 -1.601 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.353 -0.593 -3.246 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.346 -0.739 -4.221 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.486 -1.309 -2.59 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -22.118 4.479 -4.891 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.933 4.998 -4.125 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -22.326 4.408 -6.211 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.559 4.874 -6.844 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -23.244 4.822 -8.348 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.765 4.63 -8.436 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -21.371 3.889 -7.195 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.728 3.95 -6.519 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -24.529 2.793 -6.14 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.942 4.464 -6.667 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -26.034 5.389 -6.973 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -27.139 3.688 -6.385 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -28.385 4.571 -6.511 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -29.488 4.008 -5.823 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -30.127 3.679 -6.461 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -27.241 2.479 -7.315 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -27.506 2.621 -8.51 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.996 1.297 -6.76 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.752 1.257 -5.813 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.073 0.075 -7.536 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -25.795 -0.219 -8.298 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -25.84 -0.662 -9.446 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -24.652 0.036 -7.667 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -24.679 0.392 -6.754 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -23.357 -0.207 -8.293 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -22.887 1.018 -9.089 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -23.696 1.285 -10.349 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -23.098 2.403 -11.184 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.951 2.68 -12.412 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -24.155 1.453 -13.233 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -24.644 0.725 -12.672 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -23.239 1.076 -13.546 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -24.731 1.674 -14.071 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -22.31 -0.606 -7.256 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -22.627 -0.771 -6.076 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -21.069 -0.757 -7.705 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -20.881 -0.603 -8.65 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.991 -1.139 -6.814 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -19.289 0.055 -6.198 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -19.72 1.196 -6.374 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -18.198 -0.209 -5.493 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.892 -1.136 -5.423 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -17.432 0.839 -4.831 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.799 0.291 -3.547 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.762 -0.192 -2.459 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.043 -1.115 -1.487 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.367 0.99 -1.717 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -16.336 1.39 -5.741 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -15.503 0.638 -6.248 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -16.341 2.7 -5.941 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -17.041 3.247 -5.515 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -15.34 3.358 -6.77 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -16.0 4.231 -7.845 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -15.009 4.873 -8.812 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.544 6.129 -9.48 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.628 6.607 -9.081 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.873 6.648 -10.399 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -14.43 4.217 -5.9 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.896 5.115 -5.193 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -13.14 3.92 -5.93 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.833 3.183 -6.494 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -12.167 4.676 -5.157 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.85 3.898 -5.061 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.753 4.649 -4.374 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.588 4.818 -3.03 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.669 5.339 -5.002 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.468 5.572 -2.785 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.139 5.832 -1.899 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.884 5.902 -3.981 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -8.282 5.526 -6.332 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.74 6.649 -4.247 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -7.148 6.269 -6.593 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -6.388 6.817 -5.556 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.944 6.036 -5.812 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.862 6.13 -7.033 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.849 7.085 -5.008 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.906 6.954 -4.035 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.66 8.427 -5.541 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.716 9.375 -4.975 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.171 8.97 -5.193 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.093 9.897 -4.424 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.513 8.978 -6.674 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.268 8.975 -5.255 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.45 9.128 -6.16 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.004 9.276 -3.992 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.683 9.109 -3.305 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.718 9.831 -3.6 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.816 11.343 -3.469 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.227 9.22 -2.297 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -8.993 8.587 -1.57 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -6.948 9.413 -2.016 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.392 9.923 -2.651 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.329 8.896 -0.806 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.771 7.491 -1.066 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.249 6.787 0.15 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.977 7.01 0.617 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.862 5.879 0.948 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.841 6.242 1.68 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.954 5.541 1.917 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.096 4.897 2.652 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.204 9.829 -0.379 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.541 10.43 -1.223 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.005 9.963 0.921 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.577 9.466 1.551 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.952 10.815 1.446 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.481 12.21 1.862 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.325 13.192 2.074 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.364 12.13 3.102 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.739 14.647 2.023 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.243 10.124 2.611 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.884 9.489 3.456 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.924 10.221 2.635 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.467 10.726 1.926 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.135 9.597 3.687 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.165 9.026 3.12 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.039 7.921 2.132 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.076 8.034 0.773 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.233 6.535 2.426 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.281 6.803 0.202 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.346 6.629 -0.764 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.381 5.865 1.195 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.294 5.794 3.61 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.589 4.491 1.115 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.501 4.432 3.528 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.644 3.794 2.29 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.828 10.583 4.805 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.168 11.763 4.716 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.193 10.088 5.861 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.023 9.132 5.88 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.172 10.916 7.004 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.701 10.041 8.154 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.123 9.588 7.984 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.217 10.068 8.645 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.608 8.579 7.086 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.35 9.423 8.216 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.26 9.593 8.539 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.003 8.504 7.26 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.999 7.733 6.155 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.798 7.618 6.538 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.789 6.854 5.44 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.173 6.803 5.635 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.21 11.964 6.603 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.159 13.11 7.06 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.131 11.556 5.732 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.088 10.636 5.398 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.198 12.424 5.251 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.176 11.648 4.343 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.503 10.622 3.436 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.538 10.987 2.732 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.935 9.445 3.433 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.636 13.645 4.531 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.737 14.771 5.019 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.023 13.41 3.387 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.969 12.481 3.056 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.451 14.485 2.613 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.187 14.088 1.176 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.811 14.929 0.365 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.396 12.812 0.851 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.72 12.18 1.533 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.16 12.332 -0.508 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.751 10.938 -0.726 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.436 10.396 -2.109 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.913 10.988 -3.099 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.702 9.389 -2.205 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.33 12.326 -0.828 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.157 11.987 0.025 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.663 12.698 -2.057 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.048 12.925 -2.694 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.049 12.756 -2.492 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.438 14.192 -2.844 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.491 15.141 -1.658 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.836 16.558 -2.07 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.542 16.727 -3.09 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.406 17.5 -1.375 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.287 11.855 -3.698 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.872 12.162 -4.814 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.963 10.741 -3.467 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.271 10.549 -2.553 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.273 9.8 -4.529 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.233 8.37 -3.989 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.949 8.041 -3.476 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.464 8.851 -3.255 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.651 10.111 -5.115 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.624 10.275 -4.374 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.733 10.204 -6.436 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.93 10.06 -6.979 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.995 10.507 -7.106 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.962 11.915 -7.714 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.945 13.031 -6.692 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.804 13.798 -6.489 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.069 13.32 -5.931 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.784 14.819 -5.557 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.059 14.337 -4.998 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -5.915 15.084 -4.814 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.912 16.103 -3.89 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -4.987 16.379 -3.704 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.318 9.471 -8.185 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.43 8.771 -8.669 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.59 9.389 -8.552 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.245 9.975 -8.116 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -8.052 8.448 -9.573 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -9.392 7.832 -9.139 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.826 6.625 -9.96 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -9.486 6.491 -11.134 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.605 5.744 -9.351 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.865 5.912 -8.412 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.904 4.968 -9.863 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -8.221 9.161 -10.913 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.849 10.218 -10.988 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.64 8.596 -11.994 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -7.732 9.162 -13.347 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -7.07 8.098 -14.226 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -6.152 7.37 -13.309 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.816 7.369 -11.967 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -9.169 9.399 -13.82 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -9.407 10.26 -14.676 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -10.123 8.643 -13.266 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -9.873 7.977 -12.581 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -11.527 8.792 -13.643 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -12.409 7.782 -12.901 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -12.194 7.833 -11.504 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -12.93 7.392 -11.049 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.991 10.22 -13.359 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -12.759 10.809 -14.119 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -11.507 10.771 -12.256 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.897 10.247 -11.696 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.844 12.123 -11.859 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.354 12.17 -10.41 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.791 11.7 -10.149 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.74 12.225 -11.215 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.874 10.186 -10.042 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.635 13.041 -12.031 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.337 13.875 -11.167 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.937 12.882 -13.153 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -10.206 12.18 -13.787 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.775 13.706 -13.455 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -8.164 13.302 -14.801 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.916 14.087 -15.184 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.562 13.893 -16.649 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.616 14.509 -17.56 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.663 15.996 -17.442 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.754 16.407 -17.732 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.856 16.274 -16.456 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -8.415 16.379 -18.05 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -9.162 15.179 -13.495 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -10.049 15.575 -14.256 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.496 15.974 -12.653 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.813 15.572 -12.07 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -8.742 17.415 -12.564 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.582 18.088 -13.935 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.456 17.571 -14.637 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.656 17.986 -14.297 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -10.112 17.741 -11.95 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -10.671 18.806 -12.205 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -10.642 16.829 -11.139 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.16 15.986 -10.983 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -11.941 17.043 -10.496 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -13.058 16.312 -11.258 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.61 17.088 -12.442 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -14.847 16.421 -13.022 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -16.02 16.592 -12.158 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -16.1 17.458 -11.664 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -16.967 15.672 -11.982 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.885 14.504 -12.599 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -16.082 14.295 -13.229 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.628 13.789 -12.449 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -17.996 15.937 -11.196 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.763 15.217 -11.051 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.059 16.851 -10.717 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.934 16.591 -9.045 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.987 16.465 -8.433 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.749 16.377 -8.488 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.936 16.56 -9.004 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.632 15.913 -7.109 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.321 14.416 -7.076 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.497 13.465 -7.298 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -11.023 12.018 -7.303 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.565 13.674 -6.233 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.541 16.658 -6.351 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.496 16.985 -6.909 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.804 16.933 -5.08 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.683 16.693 -4.717 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.854 17.618 -4.211 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.047 19.144 -4.292 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.164 19.535 -5.671 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.807 18.833 -6.234 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.867 19.869 -3.662 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.051 17.154 -2.765 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.16 17.225 -2.237 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.987 16.669 -2.133 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.118 16.637 -2.603 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.074 16.177 -0.759 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.621 14.698 -0.657 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.091 14.065 0.655 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.112 14.567 -0.812 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.133 12.552 0.625 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.294 17.053 0.232 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.298 17.673 -0.119 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.791 17.124 1.462 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.625 16.64 1.665 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.154 17.897 2.523 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.838 19.261 2.665 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.786 19.468 1.629 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.503 18.988 0.842 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.245 17.121 3.84 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.219 16.405 4.07 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.243 17.254 4.702 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.491 17.842 4.482 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.246 16.539 5.975 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.344 15.296 5.898 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.875 15.599 5.622 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.021 14.343 5.694 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.551 14.656 5.448 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.846 15.068 6.692 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.143 16.024 6.974 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.184 15.064 6.537 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.066 14.405 7.463 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.816 17.43 7.142 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.772 18.08 7.087 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.634 17.458 8.191 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.467 16.933 8.162 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.335 18.241 9.392 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.558 19.072 9.835 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.283 20.013 11.01 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.439 19.679 11.861 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.934 21.082 11.102 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.911 17.282 10.501 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.724 16.503 11.008 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.636 17.327 10.859 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.038 17.963 10.416 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.093 16.451 11.886 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -2.584 16.241 11.682 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.101 17.198 10.726 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.9 18.024 11.178 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.314 14.837 11.164 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -4.356 16.968 13.3 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.948 16.346 14.278 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.029 18.102 13.404 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.321 18.572 12.585 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -5.349 18.681 14.697 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.005 20.172 14.71 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -3.648 20.38 14.356 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -3.11 19.685 14.742 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -6.826 18.467 15.03 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -7.201 18.341 16.195 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.666 18.433 14.0 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.314 18.573 13.088 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.098 18.227 14.194 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.916 19.214 13.361 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.891 20.634 13.892 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -10.62 21.586 12.959 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -10.209 23.024 13.222 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.729 23.184 13.215 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -8.3 22.56 13.927 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.472 24.167 13.433 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.346 22.933 12.275 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.513 16.8 13.866 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.653 16.411 14.12 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.581 16.033 13.302 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.696 16.415 13.126 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.836 14.64 12.93 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -9.195 13.786 14.155 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -8.028 13.595 15.104 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -7.22 12.685 14.938 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.934 14.452 16.11 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.613 15.154 16.186 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -7.187 14.35 16.733 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.934 14.555 11.877 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.883 13.778 12.005 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.795 15.358 10.829 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.005 15.937 10.769 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.781 15.39 9.759 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.678 16.624 9.898 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.488 16.669 11.184 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.167 18.006 11.403 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.543 18.691 10.455 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.321 18.39 12.66 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.989 17.799 13.369 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.76 19.248 12.828 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.116 15.396 8.388 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.11 16.076 8.173 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.674 14.62 7.471 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.452 14.07 7.724 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.173 14.55 6.105 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.811 13.104 5.698 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.335 13.053 4.253 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.745 12.542 6.624 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.242 15.089 5.162 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.365 14.591 5.145 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.896 16.1 4.387 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.971 16.432 4.41 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.846 16.708 3.47 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.91 18.221 3.695 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.335 18.521 5.015 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.619 18.343 5.631 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.515 16.404 2.014 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.351 16.262 1.645 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.555 16.289 1.205 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.461 16.386 1.582 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.418 16.023 -0.216 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.785 14.569 -0.528 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.748 14.166 -2.005 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.315 14.014 -2.49 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.538 12.888 -2.236 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.333 16.964 -0.99 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -14.491 17.159 -0.618 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.807 17.565 -2.042 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.868 17.383 -2.28 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.579 18.484 -2.859 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.954 19.883 -2.839 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.703 20.432 -1.442 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -13.339 21.799 -1.257 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.134 22.311 0.16 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -13.954 23.522 0.439 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -14.959 23.321 0.259 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -13.652 24.308 -0.171 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.842 23.807 1.433 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.683 17.976 -4.29 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.704 17.489 -4.857 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.878 18.076 -4.856 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.619 18.459 -4.337 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.125 17.64 -6.225 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.109 16.45 -6.278 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.653 15.338 -5.328 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.231 15.921 -7.702 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.599 14.158 -5.258 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.693 18.803 -7.033 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.783 19.299 -6.739 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.947 19.243 -8.032 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.086 18.809 -8.216 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -15.363 20.359 -8.865 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.13 21.09 -9.429 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.009 20.19 -9.439 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -12.402 20.441 -10.143 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.793 22.303 -8.574 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -16.263 19.922 -10.021 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.09 18.835 -10.579 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.237 20.772 -10.348 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.34 21.592 -9.824 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.167 20.531 -11.451 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -17.419 20.549 -12.789 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -16.483 21.615 -12.829 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -16.873 22.363 -13.287 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -18.947 19.227 -11.296 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -18.922 18.377 -12.182 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -19.645 19.074 -10.176 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -19.638 19.79 -9.501 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.427 17.864 -9.93 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.001 17.811 -8.498 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.899 17.512 -7.497 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.714 19.108 -8.144 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.557 17.7 -10.946 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.191 18.678 -11.356 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.792 16.465 -11.362 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.242 15.725 -11.008 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.842 16.167 -12.322 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.273 15.606 -13.643 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -21.313 14.573 -13.375 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.92 14.707 -12.498 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.623 16.71 -14.465 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.843 15.179 -11.732 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.665 14.705 -10.612 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.884 14.859 -12.494 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.963 15.259 -13.383 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.917 13.932 -12.039 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -27.055 13.87 -13.046 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -25.353 12.536 -11.782 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.885 11.785 -10.966 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -24.265 12.202 -12.467 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.874 12.852 -13.086 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -23.631 10.897 -12.317 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -22.767 10.588 -13.531 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.8 10.822 -11.039 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -22.332 9.751 -10.656 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.631 11.961 -10.377 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -23.047 12.781 -10.718 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.855 12.02 -9.143 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -21.101 13.349 -9.013 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.997 13.512 -10.043 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -19.004 12.755 -9.991 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -20.115 14.413 -10.905 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.756 11.795 -7.937 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.317 11.884 -6.787 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -24.027 11.522 -8.212 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.315 11.499 -9.147 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.001 11.253 -7.168 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.435 11.344 -7.723 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.628 12.623 -8.346 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.54 12.524 -9.303 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.46 11.157 -6.615 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.767 9.85 -6.621 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -25.168 8.858 -7.235 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.114 9.768 -5.474 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.848 10.593 -5.01 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.802 8.484 -4.877 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.587 7.892 -5.577 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.515 8.629 -3.392 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.579 9.729 -2.839 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.212 7.511 -2.751 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.203 6.66 -3.247 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.883 7.506 -1.337 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.408 6.238 -0.629 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.489 6.459 0.875 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.762 5.821 -1.184 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.367 7.563 -1.206 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.66 6.802 -1.862 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.869 8.474 -0.393 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.482 9.057 0.112 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.433 8.626 -0.218 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.019 10.081 -0.459 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.186 10.526 -1.899 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.448 10.704 -2.455 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.083 10.756 -2.707 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.605 11.092 -3.773 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.23 11.15 -4.024 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.492 11.314 -4.552 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.639 11.691 -5.869 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.533 12.035 -6.009 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.989 8.146 1.156 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.453 8.653 2.176 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.101 7.159 1.167 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.767 6.806 0.311 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.589 6.587 2.406 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.767 5.057 2.418 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.078 4.529 1.894 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.043 4.051 2.764 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.334 4.485 0.532 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.238 3.545 2.29 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.527 3.984 0.051 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.481 3.512 0.931 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.098 6.878 2.545 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.379 6.982 1.547 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.636 7.012 3.775 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.266 6.949 4.538 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.225 7.244 4.035 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.638 6.021 4.728 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.295 5.395 5.558 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.997 8.518 4.863 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.703 8.492 6.544 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.42 5.658 4.368 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.936 6.187 3.695 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.777 4.496 4.958 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.8 3.336 3.979 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.35 4.816 5.358 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.677 5.605 4.698 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.89 4.203 6.434 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.473 3.571 6.916 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.536 4.429 6.911 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.541 5.034 8.319 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -8.868 4.054 9.434 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.606 3.592 10.146 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -7.888 2.564 11.139 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -8.713 2.022 11.012 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.123 2.3 12.191 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.005 2.989 12.407 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -5.719 3.744 11.745 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.414 2.779 13.234 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.487 1.337 13.023 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -6.912 1.107 13.856 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.377 0.797 12.834 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.727 3.138 6.868 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.277 2.041 7.002 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.426 3.273 6.685 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.045 4.178 6.585 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.541 2.122 6.616 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.334 1.708 5.156 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.542 2.736 4.367 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.089 3.736 3.909 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.253 2.489 4.185 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.874 1.667 4.564 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.726 3.139 3.675 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.192 2.436 7.24 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.94 3.562 7.676 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.333 1.43 7.282 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.607 0.555 6.931 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.995 1.575 7.826 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.929 1.03 9.257 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.634 1.353 9.986 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.798 2.538 10.927 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.493 3.059 11.386 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.025 3.57 10.735 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.981 2.892 12.617 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.294 2.21 13.529 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -0.633 1.805 13.288 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.678 2.082 14.489 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.16 3.414 12.934 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.7 3.96 12.216 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.552 3.291 13.89 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.011 0.831 6.932 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.109 -0.384 6.788 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.078 1.576 6.341 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.075 2.544 6.521 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.944 1.032 5.434 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.633 -0.231 5.976 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.051 -0.129 7.425 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.709 -1.118 8.335 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 2.771 0.964 7.885 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.072 -1.02 9.663 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.14 1.068 9.209 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 2.788 0.077 10.093 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.148 0.183 11.415 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 3.725 0.945 11.526 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.389 0.805 4.03 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.812 0.952 3.8 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.273 0.459 3.102 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.207 0.342 3.356 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.889 0.225 1.713 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.624 1.213 0.8 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.129 1.174 -0.632 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.14 1.87 -0.937 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.728 0.448 -1.447 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.225 -1.21 1.309 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.24 -1.751 1.755 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.38 -1.869 0.486 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.867 -1.292 -0.047 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.45 -2.409 -0.922 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.77 -3.649 -0.467 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.598 -3.229 -0.015 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.852 -0.907 1.055 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.815 -1.456 2.157 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.746 0.042 0.762 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.727 0.535 1.725 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.308 1.772 1.037 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.148 1.491 -0.412 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.866 0.72 -0.54 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.837 -0.458 2.061 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.935 -0.389 1.504 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.546 -1.392 2.956 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.632 -1.448 3.315 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.55 -2.35 3.394 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.92 -3.596 4.041 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.505 -3.414 4.51 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.083 -2.669 5.569 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.326 -3.999 3.939 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.718 -2.741 5.686 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.182 -2.28 6.367 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.228 -3.552 4.7 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -2.091 -4.853 2.859 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.084 -3.927 4.415 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -0.79 -5.224 2.579 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.281 -4.763 3.353 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.503 -1.647 4.358 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.231 -1.54 5.556 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.595 -1.127 3.81 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.745 -1.25 2.847 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.587 -0.398 4.59 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.633 0.239 3.673 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.065 1.166 2.635 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.441 2.346 3.005 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.162 0.86 1.287 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.925 3.203 2.053 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.647 1.712 0.328 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.028 2.886 0.712 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.259 -1.297 5.619 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.127 -2.102 5.286 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.854 -1.144 6.868 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.169 -0.472 7.066 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.392 -1.947 7.956 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.358 -2.143 9.088 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.303 -3.156 8.671 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.697 -0.822 9.457 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.687 -1.365 8.522 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.638 -2.1 8.788 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.728 -0.046 8.681 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -9.957 0.492 8.414 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -11.905 0.619 9.233 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.55 1.411 10.496 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -10.875 0.573 11.563 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.579 -0.099 12.335 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.628 0.601 11.633 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.529 1.552 8.207 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.829 2.334 7.556 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.846 1.468 8.073 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.342 0.842 8.64 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.585 2.291 7.124 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.244 1.409 6.054 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.295 0.703 5.13 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.308 -0.177 5.474 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.265 0.798 3.701 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.657 -0.622 4.352 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.905 -1.258 4.343 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.227 -0.038 3.248 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.012 1.516 2.761 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.918 -0.178 1.897 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.703 1.376 1.422 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.668 0.533 1.002 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.679 3.067 7.846 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.073 2.708 8.958 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.159 4.126 7.214 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.781 4.382 6.344 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.223 4.92 7.791 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.582 4.392 7.374 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.674 3.334 6.747 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.638 5.119 7.707 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.508 5.97 8.177 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.984 4.688 7.355 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.001 5.069 8.431 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.05 4.084 9.588 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.413 4.021 10.248 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.675 4.711 11.229 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.293 3.191 9.708 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.021 2.672 8.923 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.182 3.133 10.115 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.401 5.214 5.989 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.286 4.653 5.34 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.756 6.286 5.557 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.057 6.693 6.123 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.057 6.863 4.267 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.126 7.933 4.319 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.057 7.865 5.121 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.982 8.93 3.463 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.2 8.937 2.866 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.941 10.015 3.382 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.304 11.375 3.759 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.326 12.355 3.984 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.547 12.374 4.92 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.346 11.868 2.683 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.543 10.057 1.976 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.859 9.764 0.992 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.82 10.395 1.881 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.313 10.636 2.692 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.499 10.439 0.594 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.951 9.973 0.734 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.774 9.92 -0.557 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.202 8.893 -1.523 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.233 9.618 -0.251 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.446 11.828 -0.028 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.875 12.81 0.577 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.909 11.899 -1.237 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.569 11.079 -1.66 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.807 13.155 -1.96 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.345 13.481 -2.331 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.267 14.781 -3.117 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.484 13.561 -1.08 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.647 13.088 -3.231 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.425 12.233 -4.088 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.618 13.98 -3.337 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.744 14.64 -2.615 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.495 14.025 -4.493 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.969 13.931 -4.056 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.1 12.896 -3.073 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.229 12.67 -2.734 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.867 13.616 -5.244 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.286 15.316 -5.276 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.391 16.412 -4.721 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -26.976 15.186 -6.557 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -26.893 14.287 -6.947 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -26.762 16.347 -7.406 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.515 16.184 -8.3 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.25 17.458 -9.089 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.3 15.816 -7.459 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -27.993 16.593 -8.272 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.26 15.848 -9.216 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -28.743 17.632 -7.938 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.467 18.198 -7.18 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -29.95 17.972 -8.671 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.144 17.185 -8.117 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.291 17.334 -8.939 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -32.809 16.524 -8.913 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.223 19.472 -8.589 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.889 20.123 -7.597 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -30.818 20.016 -9.64 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.047 19.448 -10.406 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.139 21.433 -9.69 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.504 21.838 -11.118 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.533 21.364 -12.036 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.688 21.759 -12.899 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.281 21.774 -8.736 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.157 22.686 -7.91 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -9.29 1.777 -14.401 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -9.734 2.528 -14.842 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -7.859 1.568 -14.594 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -7.311 2.406 -15.775 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -7.137 3.898 -15.447 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -7.145 4.746 -16.387 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -7.01 4.225 -14.252 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -7.565 0.075 -14.804 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -7.834 -0.484 -15.863 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -7.018 -0.572 -13.769 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -6.797 -0.083 -12.953 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -6.704 -1.994 -13.839 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -5.725 -2.428 -12.73 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -4.505 -1.477 -12.657 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -5.278 -3.859 -13.001 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -3.538 -1.735 -11.508 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -7.991 -2.809 -13.771 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -8.803 -2.588 -12.88 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -8.157 -3.749 -14.696 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -7.422 -3.932 -15.325 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -9.363 -4.552 -14.786 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -9.533 -5.157 -16.184 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -9.836 -4.158 -17.29 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -8.578 -3.668 -17.969 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -7.975 -4.381 -18.761 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -8.179 -2.44 -17.685 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -8.712 -1.904 -17.057 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -7.361 -2.115 -18.11 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -9.474 -5.627 -13.714 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -8.694 -6.578 -13.667 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -10.435 -5.425 -12.835 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -10.951 -4.592 -12.891 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -10.749 -6.361 -11.767 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -10.754 -5.641 -10.416 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -9.443 -4.966 -10.057 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -8.02 -6.064 -10.19 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.456 -7.35 -9.019 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -12.137 -6.915 -12.038 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -13.122 -6.189 -11.917 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -12.229 -8.184 -12.397 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -11.423 -8.756 -12.401 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -13.515 -8.758 -12.735 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -13.575 -9.161 -14.223 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -14.939 -9.376 -14.618 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -15.133 -10.317 -14.579 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -12.762 -10.417 -14.494 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.923 -9.916 -11.833 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.111 -10.773 -11.481 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.191 -9.92 -11.458 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -15.777 -9.196 -11.774 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.762 -10.96 -10.616 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.356 -10.356 -9.339 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.325 -10.065 -8.258 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.892 -9.257 -7.103 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.812 -8.029 -7.085 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.478 -9.938 -6.131 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.516 -10.916 -6.206 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.865 -9.435 -5.382 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.831 -11.69 -11.419 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.859 -11.112 -11.77 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.567 -12.954 -11.724 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.735 -13.356 -11.401 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.474 -13.77 -12.526 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.865 -15.154 -12.744 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.785 -15.366 -11.845 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.515 -16.291 -11.884 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.877 -13.894 -11.926 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.864 -13.957 -12.658 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.968 -13.933 -10.609 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.156 -13.866 -10.066 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.256 -14.068 -9.954 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.175 -15.043 -8.767 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -19.061 -15.925 -8.962 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.249 -16.518 -9.695 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.452 -15.866 -8.677 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.785 -12.724 -9.469 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.15 -12.051 -8.664 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.942 -12.331 -9.984 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.375 -12.884 -10.665 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.564 -11.079 -9.585 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.374 -10.488 -10.741 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.542 -9.09 -10.59 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.182 -8.815 -9.74 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.452 -11.292 -8.358 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.502 -10.453 -7.461 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.141 -12.427 -8.324 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.062 -13.056 -9.067 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.023 -12.766 -7.216 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.344 -11.997 -7.333 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.643 -11.7 -8.689 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.299 -12.32 -9.016 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -25.282 -14.267 -7.201 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -25.376 -14.89 -8.259 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.378 -14.848 -6.013 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.288 -14.302 -5.199 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.624 -16.278 -5.886 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.325 -17.087 -6.025 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.369 -17.086 -4.827 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.447 -18.294 -4.883 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.556 -15.802 -4.781 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.321 -16.599 -4.571 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.03 -15.994 -3.537 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.243 -17.544 -4.62 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.438 -17.978 -5.475 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.989 -17.949 -3.442 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.465 -18.112 -3.811 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.598 -18.95 -4.949 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.933 -19.642 -4.91 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.443 -19.261 -2.882 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.493 -20.3 -3.548 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.917 -19.209 -1.669 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.902 -18.349 -1.188 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.372 -20.392 -1.014 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.867 -20.264 -0.843 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.067 -20.594 0.328 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.551 -19.635 0.923 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.123 -21.829 0.796 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.679 -22.56 0.297 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.795 -22.139 2.051 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.471 -23.509 1.952 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.924 -23.774 0.629 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.928 -24.726 0.488 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.829 -22.124 3.233 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.614 -22.032 3.057 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.385 -22.208 4.438 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.358 -22.261 4.511 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.583 -22.226 5.654 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.463 -22.09 6.918 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.603 -21.845 8.15 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.485 -20.975 6.747 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -25.799 -23.532 5.721 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.365 -24.596 5.975 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.504 -23.441 5.473 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.114 -22.559 5.291 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -23.657 -24.614 5.48 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.007 -24.825 4.129 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.045 -25.584 4.004 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.539 -24.143 3.116 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.308 -23.557 3.288 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.01 -24.237 1.758 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.923 -23.501 0.758 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.012 -24.369 0.139 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.951 -25.604 0.279 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.941 -23.804 -0.498 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.614 -23.626 1.704 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.334 -22.633 2.383 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.738 -24.219 0.911 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.012 -25.009 0.402 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.38 -23.715 0.773 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.393 -24.854 0.5 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.956 -24.395 0.299 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.997 -25.573 0.258 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.659 -25.178 -0.191 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.569 -24.898 -1.13 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.576 -25.173 0.589 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.668 -25.542 1.864 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.824 -25.538 2.474 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.587 -25.833 2.258 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.4 -24.796 0.094 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.321 -24.502 -0.904 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.551 -24.789 0.698 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.32 -22.67 -0.334 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.343 -23.0 -1.519 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.252 -21.409 0.063 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.226 -21.213 1.023 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.208 -20.31 -0.89 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.735 -18.999 -0.267 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.842 -17.9 -1.314 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.081 -19.233 0.399 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.798 -20.092 -1.432 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.816 -20.137 -0.689 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.712 -19.874 -2.734 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.532 -19.882 -3.271 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.447 -19.635 -3.402 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.986 -20.902 -4.155 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.712 -21.939 -3.201 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.531 -21.539 -2.344 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -14.734 -20.634 -4.973 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.595 -18.459 -4.37 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.32 -18.546 -5.36 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.932 -17.352 -4.058 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.372 -17.341 -3.248 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.001 -16.155 -4.888 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.349 -14.913 -4.04 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.658 -15.141 -3.278 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.451 -13.674 -4.92 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.909 -14.141 -2.171 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.678 -15.92 -5.609 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -13.637 -15.751 -4.972 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.722 -15.909 -6.934 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.582 -16.046 -7.386 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.526 -15.709 -7.739 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.55 -16.617 -8.984 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.884 -16.662 -9.51 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.184 -15.766 -9.698 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -13.103 -18.026 -8.625 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.365 -14.253 -8.18 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.345 -13.568 -8.479 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.12 -13.796 -8.215 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.386 -14.397 -7.95 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.788 -12.439 -8.63 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.544 -12.501 -9.511 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.504 -13.003 -9.083 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.535 -11.555 -7.398 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.146 -9.806 -7.757 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.658 -12.026 -10.745 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.513 -11.635 -11.035 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.535 -12.057 -11.679 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -9.89 -12.889 -12.923 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -8.849 -12.837 -14.037 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -9.178 -13.806 -15.163 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -8.979 -15.195 -14.758 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.667 -15.353 -13.821 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -9.187 -16.251 -15.538 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -9.61 -16.09 -16.792 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -9.772 -16.917 -17.4 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -9.776 -15.133 -17.167 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.94 -17.469 -15.073 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.568 -17.588 -14.087 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.101 -18.307 -15.663 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -9.092 -10.654 -12.084 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.921 -9.784 -12.364 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.782 -10.445 -12.104 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -7.181 -11.179 -11.849 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -7.207 -9.164 -12.49 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -6.09 -8.776 -11.533 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -6.677 -9.24 -13.921 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -6.541 -10.331 -14.479 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -6.38 -8.086 -14.509 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -6.524 -7.248 -14.018 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -5.871 -8.028 -15.875 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -6.162 -6.655 -16.485 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -5.901 -5.616 -15.551 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -4.984 -5.334 -15.636 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -4.374 -8.324 -15.932 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -3.856 -8.775 -16.954 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -3.688 -8.071 -14.829 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -4.161 -7.736 -14.039 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -2.257 -8.299 -14.746 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.501 -7.001 -15.045 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.798 -5.873 -14.068 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.317 -4.527 -14.567 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.047 -3.812 -15.248 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -0.087 -4.172 -14.229 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.44 -4.79 -13.682 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.245 -3.303 -14.541 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.9 -8.798 -13.355 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.745 -8.787 -12.459 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.66 -9.241 -13.186 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.044 -9.238 -13.944 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.191 -9.731 -11.895 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.243 -10.266 -11.995 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.944 -10.275 -10.642 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.539 -11.068 -9.765 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.879 -9.467 -10.441 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.235 -8.625 -10.852 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.175 -7.489 -11.115 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.738 -8.955 -9.675 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.066 -9.871 -9.53 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.812 -7.99 -8.596 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.25 -7.757 -8.089 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -2.918 -9.073 -7.693 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -3.074 -7.03 -9.145 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.319 -8.899 -7.147 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.114 -8.379 -7.449 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.113 -7.745 -6.397 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.905 -9.426 -7.677 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.848 -9.882 -8.55 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.866 -9.925 -6.699 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.062 -8.977 -6.593 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.583 -8.687 -7.884 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.242 -9.342 -8.526 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.235 -10.204 -5.333 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.838 -9.944 -4.29 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.016 -10.741 -5.362 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.406 -10.902 -6.234 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.729 -11.091 -4.151 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.012 -12.112 -3.279 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.139 -13.469 -3.952 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.619 -13.798 -4.867 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.094 -14.269 -3.503 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.66 -13.948 -2.771 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.194 -15.149 -3.921 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.175 -9.869 -3.357 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.383 -9.935 -2.145 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.328 -8.753 -4.049 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.121 -8.75 -5.008 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.781 -7.527 -3.418 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.022 -6.313 -3.956 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.34 -6.123 -3.334 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.575 -6.5 -2.019 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.387 -5.562 -4.053 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.812 -6.324 -1.438 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.631 -5.384 -3.478 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.835 -5.766 -2.169 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.067 -5.591 -1.587 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.56 -4.916 -2.083 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.278 -7.359 -3.624 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.723 -6.481 -4.362 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.049 -8.228 -2.986 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.628 -8.915 -2.425 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.498 -8.19 -3.09 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.008 -9.386 -3.9 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.502 -9.381 -4.237 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.727 -9.022 -5.696 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.134 -10.721 -3.903 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.135 -8.194 -1.705 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.577 -8.75 -0.756 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.299 -7.572 -1.598 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.689 -7.146 -2.396 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.022 -7.501 -0.338 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.762 -6.152 0.338 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.176 -5.235 -0.573 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.991 -5.685 -1.403 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.519 -7.711 -0.561 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.055 -7.333 -1.605 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.18 -8.325 0.412 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.689 -8.607 1.218 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.611 -8.591 0.329 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.898 -10.076 0.561 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.458 -10.961 -0.561 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.293 -11.665 -0.641 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.18 -11.239 -1.767 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.245 -12.366 -1.819 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.51 -12.947 -2.105 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.391 -12.12 -2.53 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.417 -10.829 -2.273 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.798 -12.6 -3.772 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.819 -11.305 -3.506 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.013 -12.181 -4.242 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.378 -7.762 1.347 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.018 -7.721 2.527 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.438 -7.116 0.89 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.679 -7.202 -0.061 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.258 -6.281 1.752 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.195 -4.825 1.285 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.801 -4.238 1.348 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.949 -4.293 0.251 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.332 -3.642 2.509 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.671 -3.77 0.312 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.057 -3.114 2.576 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.23 -3.182 1.478 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.957 -2.66 1.545 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.678 -2.376 0.669 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.699 -6.784 1.791 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.27 -7.137 0.757 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.269 -6.823 2.99 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.751 -6.521 3.773 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.635 -7.292 3.193 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.663 -8.267 4.376 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.846 -9.227 4.4 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.883 -10.075 5.663 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.503 -9.62 6.744 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.344 -11.313 5.541 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.639 -11.619 4.649 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.36 -11.886 6.337 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.563 -6.118 3.489 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.429 -5.46 4.522 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.491 -5.848 2.581 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.541 -6.395 1.765 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.439 -4.758 2.766 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.498 -3.861 1.528 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.372 -2.63 1.712 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.501 -1.799 0.453 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.468 -2.321 -0.661 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.654 -0.497 0.623 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.673 -0.147 1.537 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.75 0.069 -0.181 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.825 -5.304 3.081 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.471 -5.913 2.225 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.275 -5.09 4.309 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.72 -4.587 4.941 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.583 -5.567 4.735 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.515 -6.17 6.145 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -22.417 -7.213 6.307 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.836 -8.356 7.219 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -21.754 -9.426 7.273 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.166 -10.623 8.055 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -22.42 -10.352 9.023 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.393 -11.318 8.092 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.995 -11.076 7.608 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.62 -4.448 4.658 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.305 -3.286 4.916 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.866 -4.788 4.291 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.959 -3.814 4.155 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.185 -4.687 3.872 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.627 -5.938 3.288 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.31 -6.158 3.974 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.188 -2.974 5.41 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.482 -3.502 6.486 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.03 -1.661 5.262 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.756 -1.31 4.391 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.241 -0.747 6.369 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.054 -0.66 7.305 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.127 -0.014 8.35 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.957 -1.303 6.936 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.946 -1.792 6.083 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.764 -1.294 7.762 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.591 -2.639 8.474 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.608 -2.856 9.587 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.804 -4.326 9.917 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.007 -4.51 10.831 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -26.188 -5.927 11.252 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -26.264 -6.541 10.416 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -27.056 -6.022 11.816 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.379 -6.235 11.827 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.53 -0.921 6.952 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.565 -0.899 5.721 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.45 -0.615 7.654 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.49 -0.657 8.629 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.202 -0.226 7.017 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.293 0.46 8.026 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.491 -1.423 6.397 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.779 -2.576 6.729 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.565 -1.134 5.495 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.387 -0.196 5.281 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.792 -2.168 4.827 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.196 -1.646 3.5 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.716 -2.798 2.633 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.204 -0.789 2.748 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.653 -2.603 5.742 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.936 -1.766 6.283 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -16.496 -3.901 5.932 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.102 -4.533 5.482 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -15.441 -4.407 6.795 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.033 -5.211 7.957 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -14.998 -5.684 8.97 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -15.447 -6.946 9.688 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -16.566 -6.66 10.676 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -16.951 -7.879 11.438 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -17.658 -7.639 12.162 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -16.116 -8.289 11.906 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -17.356 -8.589 10.795 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -14.456 -5.272 6.021 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.852 -6.071 5.172 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.174 -5.096 6.31 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.922 -4.419 6.972 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.131 -5.881 5.67 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.761 -5.242 5.923 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.535 -6.019 5.432 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.493 -6.068 3.913 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -8.258 -5.407 5.983 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.156 -7.299 6.23 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -12.278 -7.491 7.44 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.073 -8.286 5.354 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.005 -8.075 4.396 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.086 -9.677 5.784 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.111 -10.482 4.982 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.561 -10.005 5.039 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.438 -10.918 4.199 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -15.059 -9.954 6.476 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.716 -10.306 5.612 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.114 -10.795 6.568 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.226 -10.283 4.382 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.743 -9.855 3.67 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.936 -10.865 4.063 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.101 -12.124 3.177 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.958 -13.186 3.873 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.746 -12.699 2.786 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.28 -13.855 5.049 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.069 -9.863 3.315 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.526 -9.213 2.374 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.829 -9.731 3.747 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.533 -10.262 4.524 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.88 -8.841 3.104 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.535 -7.636 3.995 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.033 -7.988 5.381 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.675 -8.135 5.635 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.919 -8.168 6.436 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -3.215 -8.455 6.899 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -5.468 -8.487 7.701 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -4.116 -8.63 7.927 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -3.664 -8.956 9.185 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -4.242 -9.629 9.565 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.634 -9.635 2.744 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.367 -10.668 3.352 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.898 -9.179 1.74 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.186 -8.37 1.268 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.679 -9.859 1.306 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.642 -9.907 2.433 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.243 -9.544 1.996 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.262 -8.278 2.233 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.571 -10.465 1.348 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.536 -7.931 1.839 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.851 -10.127 0.949 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.326 -8.857 1.197 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.598 -8.509 0.806 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.882 -9.09 0.09 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.984 -11.27 0.804 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.209 -12.202 1.027 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.136 -11.414 0.158 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.716 -10.632 0.052 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.567 -12.688 -0.41 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.497 -13.305 -1.336 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.203 -12.388 -2.397 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.745 -12.854 -3.101 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.98 -14.62 -1.93 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.045 -13.721 0.62 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.153 -14.241 0.496 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.232 -14.021 1.632 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.365 -13.565 1.711 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.612 -15.032 2.616 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.823 -16.319 2.364 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.574 -16.032 1.753 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.709 -15.864 0.818 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.461 -14.593 4.076 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -4.61 -15.411 4.984 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.185 -13.32 4.319 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.105 -12.685 3.575 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.033 -12.847 5.692 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.938 -11.776 5.815 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.536 -12.278 5.477 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.458 -11.256 5.829 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.937 -11.781 5.497 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.019 -10.846 5.928 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.956 -10.667 6.949 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.94 -9.945 5.423 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.961 -11.26 5.721 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.374 -12.374 6.262 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.948 -11.388 5.798 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.87 -13.11 7.252 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.359 -13.885 7.561 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.151 -12.811 7.897 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.599 -14.014 8.739 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.949 -13.896 9.455 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -10.1 -14.125 8.489 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -9.023 -14.868 10.623 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -7.077 -11.557 8.77 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -6.031 -11.244 9.343 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -8.198 -10.846 8.86 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.994 -11.151 8.373 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -8.287 -9.628 9.66 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -9.186 -8.6 8.951 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -9.334 -7.284 9.661 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -8.282 -6.704 10.333 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -10.424 -6.482 9.769 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -8.75 -5.574 10.833 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -10.038 -5.399 10.517 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.601 -4.635 10.767 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -8.821 -9.938 11.061 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -9.53 -10.925 11.265 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.474 -9.088 12.019 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -7.922 -8.313 11.786 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -8.912 -9.257 13.395 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -8.079 -8.371 14.327 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -7.592 -9.107 15.437 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.716 -8.791 15.671 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.393 -8.913 13.525 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -10.809 -7.791 13.23 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -11.184 -9.884 13.955 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -10.797 -10.758 14.168 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -12.608 -9.666 14.108 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -13.403 -10.434 13.075 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -14.63 -10.312 12.997 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -12.695 -11.205 12.264 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -11.718 -11.227 12.358 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -13.315 -12.016 11.229 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -12.68 -11.735 9.847 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -13.436 -12.456 8.741 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -12.628 -10.239 9.572 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -13.142 -13.494 11.575 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -12.04 -13.93 11.903 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -14.234 -14.275 11.542 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -14.188 -15.707 11.853 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -15.649 -16.159 11.72 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -16.307 -15.106 10.895 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -15.595 -13.824 11.212 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -13.301 -16.484 10.881 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -13.139 -16.097 9.722 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.768 -17.607 11.351 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -12.962 -17.877 12.273 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.887 -18.453 10.553 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -11.15 -19.415 11.484 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -11.894 -19.613 12.679 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -11.646 -20.456 13.071 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.644 -19.234 9.476 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.165 -20.254 8.982 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.826 -18.753 9.113 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -14.154 -17.932 9.531 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.626 -19.404 8.09 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.109 -19.481 8.486 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.839 -18.149 8.57 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -18.183 -18.317 9.269 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -19.063 -17.163 9.09 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.096 -16.75 8.189 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.849 -16.659 10.043 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -19.878 -17.2 11.259 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -20.5 -16.795 11.994 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -19.289 -18.026 11.479 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -20.613 -15.615 9.776 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -20.601 -15.182 8.817 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -21.251 -15.215 10.516 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.428 -18.713 6.747 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -14.912 -19.178 5.717 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.696 -17.605 6.775 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.33 -17.3 7.631 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.402 -16.837 5.574 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.656 -15.345 5.818 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.107 -14.968 5.906 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -15.829 -14.679 4.761 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.747 -14.893 7.132 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.161 -14.324 4.835 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.079 -14.539 7.215 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.787 -14.254 6.064 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -11.945 -17.047 5.178 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.039 -16.553 5.843 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -11.723 -17.787 4.106 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.488 -18.142 3.597 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.374 -18.067 3.641 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.174 -19.578 3.508 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.341 -20.279 3.903 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.916 -19.686 4.397 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.103 -17.382 2.306 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.02 -17.156 1.518 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.846 -17.055 2.058 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.154 -17.259 2.721 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.479 -16.408 0.818 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.34 -17.131 0.133 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.413 -17.597 0.792 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.416 -17.245 -1.185 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.19 -16.858 -1.658 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.382 -17.916 -1.958 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.727 -19.398 -2.133 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.046 -19.669 -1.692 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.417 -18.875 -1.298 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.212 -17.245 -3.317 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.98 -16.349 -3.672 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.206 -17.669 -4.065 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -4.612 -18.369 -3.724 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.965 -17.098 -5.373 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.524 -16.668 -5.549 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.789 -16.536 -4.57 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.128 -16.435 -6.794 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -3.774 -16.534 -7.528 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.767 -16.027 -7.099 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.819 -17.223 -6.964 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.454 -18.42 -7.386 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.859 -18.28 -8.247 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.665 -15.431 -8.5 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -2.17 -16.003 -9.469 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.033 -14.269 -8.592 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.702 -13.837 -7.778 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.848 -13.616 -9.873 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.068 -12.845 -10.33 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.247 -11.682 -9.967 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.91 -13.496 -11.123 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.71 -14.421 -11.375 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.11 -12.866 -11.653 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.174 -13.048 -13.18 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.586 -14.312 -13.532 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.282 -14.955 -13.692 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -3.423 -11.931 -13.884 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.388 -13.438 -11.045 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.365 -12.713 -10.844 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.381 -14.731 -10.748 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.569 -15.256 -10.896 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.56 -15.385 -10.197 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.756 -16.777 -10.8 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.521 -16.723 -12.106 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.279 -15.754 -12.312 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.369 -17.641 -12.937 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.544 -15.447 -8.679 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.587 -15.93 -8.075 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.604 -14.922 -8.076 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.309 -14.512 -8.627 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.757 -14.911 -6.631 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.488 -13.511 -6.081 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.035 -13.134 -6.219 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.14 -13.384 -5.195 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.551 -12.569 -7.391 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.802 -13.084 -5.331 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.215 -12.259 -7.532 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.345 -12.522 -6.498 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.008 -12.233 -6.633 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.495 -12.842 -6.082 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -9.144 -15.411 -6.255 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -10.094 -15.253 -7.023 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.268 -16.029 -5.092 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.484 -16.121 -4.502 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -10.545 -16.578 -4.674 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -10.64 -18.058 -5.095 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.235 -18.194 -6.464 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -10.168 -17.324 -6.867 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.058 -18.58 -4.933 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -10.762 -16.493 -3.166 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.847 -16.727 -2.376 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.984 -16.143 -2.787 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.652 -15.933 -3.481 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.382 -16.066 -1.39 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.135 -14.76 -1.116 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.697 -14.58 0.297 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.594 -14.218 1.28 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.795 -13.53 0.307 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.295 -17.253 -1.113 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.296 -17.442 -1.806 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.952 -18.059 -0.125 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.158 -17.849 0.422 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.742 -19.238 0.186 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.903 -20.518 0.013 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.041 -20.367 -1.122 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.94 -19.431 -1.32 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.809 -21.719 -0.211 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.313 -19.202 1.6 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.646 -18.784 2.544 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.558 -19.629 1.727 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.049 -19.915 0.923 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.229 -19.688 3.015 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.555 -18.896 2.997 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.317 -17.478 2.465 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.168 -18.849 4.391 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.58 -16.66 2.295 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.512 -21.151 3.342 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.205 -21.832 2.586 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -15.952 -21.637 4.446 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.41 -21.042 5.012 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.134 -23.029 4.847 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.27 -23.36 6.068 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.181 -22.252 6.95 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.379 -22.328 7.478 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -17.6 -23.354 5.114 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.162 -24.263 4.506 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.206 -22.605 6.018 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.703 -21.894 6.465 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.6 -22.803 6.363 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.714 -23.436 7.756 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.066 -23.674 8.112 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.507 -22.834 8.283 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.328 -21.471 6.327 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.167 -20.644 7.229 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.097 -21.25 5.269 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.16 -21.937 4.569 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -21.85 -20.015 5.123 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.503 -19.935 3.743 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.447 -18.75 3.529 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.671 -17.446 3.501 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.261 -18.924 2.261 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.922 -19.92 6.193 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.765 -20.809 6.317 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.888 -18.849 6.966 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.19 -18.173 6.825 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.87 -18.654 8.011 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -23.247 -18.017 9.249 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -22.36 -18.964 10.043 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -23.104 -20.182 10.553 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -23.128 -21.228 9.907 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -23.719 -20.053 11.718 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -23.659 -19.19 12.179 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -24.209 -20.825 12.069 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.058 -17.851 7.495 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.095 -17.462 6.328 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.017 -17.589 8.366 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.908 -17.874 9.297 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -27.221 -16.869 7.978 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -28.382 -17.231 8.903 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -28.137 -16.898 10.366 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -29.411 -16.905 11.179 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -29.77 -17.909 11.789 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -30.113 -15.784 11.181 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -29.772 -15.024 10.664 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -30.945 -15.761 11.696 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.026 -15.357 7.943 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.735 -14.653 7.229 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.071 -14.855 8.707 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -25.515 -15.458 9.262 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -25.825 -13.425 8.754 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -25.493 -12.968 10.183 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -24.031 -13.118 10.595 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -23.616 -14.553 10.87 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -24.427 -15.473 10.637 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -22.469 -14.759 11.316 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.733 -13.01 7.777 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -24.393 -11.831 7.684 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.213 -13.97 7.022 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.557 -14.885 7.106 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.145 -13.695 6.064 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.26 -14.919 5.835 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.107 -14.994 6.815 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.83 -13.979 7.497 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.479 -16.069 6.922 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.665 -13.138 4.744 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.932 -13.073 3.757 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.931 -12.743 4.727 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.475 -12.844 5.534 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.526 -12.162 3.532 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.066 -12.187 3.594 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.693 -11.29 4.631 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.465 -10.206 4.247 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.516 -11.53 5.985 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.046 -9.379 5.189 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.094 -10.707 6.933 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.86 -9.629 6.534 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.99 -10.744 3.336 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.223 -9.858 4.163 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.239 -10.545 2.262 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.081 -11.29 1.642 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.648 -9.247 1.972 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.588 -8.922 3.017 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.013 -9.244 0.591 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.995 -10.266 -0.098 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.497 -8.093 0.193 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.564 -7.309 0.782 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.836 -7.954 -1.091 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.267 -6.655 -1.798 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.652 -6.395 -1.511 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.744 -5.495 -1.187 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.086 -6.787 -3.303 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.324 -7.953 -0.875 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.806 -7.176 -0.069 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.627 -8.836 -1.574 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.098 -9.429 -2.203 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.182 -8.955 -1.433 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.786 -10.425 -1.262 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.408 -11.079 -0.045 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.665 -11.296 1.106 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.744 -11.464 -0.042 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.234 -11.877 2.223 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.32 -12.047 1.069 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.56 -12.249 2.2 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.129 -12.814 3.318 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.91 -13.323 3.063 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.443 -8.329 -2.61 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.73 -8.632 -3.77 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.493 -7.455 -2.297 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.314 -7.267 -1.349 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.702 -6.77 -3.315 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.916 -5.252 -3.222 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.328 -4.787 -3.441 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.762 -4.423 -4.704 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.217 -4.697 -2.382 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.054 -3.982 -4.909 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.511 -4.258 -2.579 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.931 -3.899 -3.845 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.216 -7.058 -3.123 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.752 -7.224 -1.992 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.477 -7.123 -4.224 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.907 -7.016 -5.098 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.039 -7.361 -4.168 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.272 -6.123 -4.636 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.569 -5.564 -5.69 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.64 -8.597 -4.992 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.459 -8.745 -6.617 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.312 -5.684 -3.832 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.139 -6.162 -2.99 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.5 -4.515 -4.16 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.565 -3.489 -3.02 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.504 -2.379 -3.032 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.813 -1.339 -4.096 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.378 -1.73 -1.663 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.05 -4.923 -4.387 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.535 -5.802 -3.693 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.4 -4.297 -5.359 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.868 -3.615 -5.89 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.005 -4.592 -5.649 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.787 -4.945 -7.131 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -6.081 -3.83 -8.132 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.934 -2.844 -8.293 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -3.771 -3.169 -8.042 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -5.252 -1.639 -8.74 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -6.191 -1.455 -8.947 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -4.534 -0.976 -8.843 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.104 -3.442 -5.213 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.519 -2.284 -5.212 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.879 -3.77 -4.835 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.613 -4.718 -4.841 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.933 -2.759 -4.408 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.561 -2.992 -5.002 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.552 -2.907 -4.307 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.528 -3.296 -6.292 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -2.373 -3.342 -6.795 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.274 -3.556 -6.985 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.462 -4.689 -7.998 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.616 -4.784 -9.073 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.894 -5.414 -8.542 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.888 -5.661 -9.665 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.077 -6.424 -9.201 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.79 -7.384 -8.895 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.522 -5.94 -8.398 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.769 -6.511 -9.968 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.224 -2.309 -7.697 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.423 -2.033 -7.726 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.703 -1.564 -8.276 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -1.645 -1.825 -8.201 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.36 -0.36 -9.007 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -0.116 -0.699 -10.481 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 0.743 0.311 -11.226 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.425 -0.363 -12.752 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.058 -0.094 -13.88 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -1.472 0.667 -8.882 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -2.646 0.309 -8.787 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.092 1.934 -8.849 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.135 2.147 -8.898 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -2.055 3.019 -8.749 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.352 4.299 -8.287 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.201 4.472 -6.775 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.003 5.34 -6.452 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.465 5.075 -6.179 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -2.721 3.242 -10.102 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -2.058 3.173 -11.132 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -4.036 3.502 -10.124 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.857 3.585 -8.92 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -6.016 4.458 -9.388 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -6.207 4.062 -10.809 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -4.836 3.733 -11.346 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -5.387 2.222 -8.481 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -5.47 1.282 -9.277 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.748 2.124 -7.212 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.662 2.903 -6.63 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -6.285 0.892 -6.663 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -6.153 0.913 -5.137 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.779 1.297 -4.659 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.616 0.607 -4.862 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.425 2.461 -3.9 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.563 1.267 -4.275 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.624 0.97 -4.279 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -3.033 2.408 -3.68 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.146 3.541 -3.385 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.352 3.393 -2.969 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.466 4.517 -2.679 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.085 4.437 -2.478 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.752 0.754 -7.085 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -8.583 1.606 -6.764 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -8.065 -0.311 -7.808 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -7.377 -0.972 -8.005 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -9.417 -0.529 -8.3 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -9.422 -0.789 -9.821 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -8.275 -1.571 -10.186 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -8.414 -1.948 -11.067 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -9.398 0.523 -10.588 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -10.123 -1.676 -7.587 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -9.485 -2.605 -7.082 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -11.446 -1.593 -7.553 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.881 -0.83 -7.98 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -12.28 -2.607 -6.93 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -13.341 -1.946 -6.036 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.821 -1.299 -4.78 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -12.313 -0.009 -4.801 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.86 -1.977 -3.572 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.853 0.59 -3.643 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.4 -1.385 -2.411 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.895 -0.099 -2.446 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -12.986 -3.404 -8.022 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -12.963 -3.014 -9.192 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -13.603 -4.513 -7.643 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.563 -4.785 -6.705 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -14.32 -5.33 -8.604 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -15.789 -4.956 -8.687 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -16.239 -4.039 -7.996 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -16.536 -5.665 -9.531 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -16.114 -6.379 -10.058 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -17.965 -5.404 -9.703 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -18.549 -6.235 -10.852 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -17.955 -5.936 -12.22 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -16.856 -6.909 -12.6 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -16.134 -7.408 -11.742 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -16.727 -7.189 -13.887 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -17.34 -6.759 -14.518 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -16.022 -7.823 -14.158 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -18.735 -5.689 -8.419 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -19.634 -4.937 -8.041 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.375 -6.775 -7.751 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.645 -7.331 -8.094 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.037 -7.138 -6.52 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.89 -8.382 -6.649 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.637 -8.543 -7.614 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.761 -9.269 -5.678 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.123 -9.092 -4.954 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.529 -10.498 -5.652 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.611 -11.725 -5.483 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.629 -11.734 -6.527 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.077 -11.695 -7.386 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.417 -13.014 -5.543 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.524 -10.452 -4.499 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.134 -10.486 -3.329 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.8 -10.337 -4.831 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.045 -10.287 -5.785 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.847 -10.285 -3.826 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.062 -9.519 -4.354 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.103 -9.206 -3.293 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.243 -8.38 -3.863 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.275 -8.059 -2.795 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.393 -7.237 -3.333 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.023 -6.354 -3.74 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.062 -7.002 -2.573 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.898 -7.763 -4.075 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.246 -11.693 -3.401 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.759 -12.477 -4.202 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.996 -12.011 -2.144 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.585 -11.341 -1.552 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.319 -13.321 -1.609 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.231 -13.76 -0.628 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.337 -15.177 -0.064 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.486 -16.197 -1.182 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.112 -15.488 0.777 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.682 -13.306 -0.928 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.96 -12.444 -0.093 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.528 -14.255 -1.3 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.247 -14.909 -1.979 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.863 -14.36 -0.735 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.9 -14.323 -1.857 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.339 -14.241 -1.382 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.321 -14.391 -2.521 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.743 -15.535 -2.791 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.657 -13.366 -3.151 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.999 -15.651 0.066 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.39 -16.669 -0.276 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.796 -15.606 1.127 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.271 -14.775 1.333 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.005 -16.77 1.977 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.12 -16.392 3.471 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.92 -15.545 3.911 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.242 -17.639 4.338 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.575 -16.201 3.679 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.25 -17.536 1.544 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.378 -17.104 1.78 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.024 -18.672 0.908 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.092 -18.956 0.771 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.098 -19.525 0.42 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.492 -20.657 -0.412 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.485 -21.493 -1.204 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.819 -22.748 -1.756 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.563 -22.412 -2.551 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.515 -23.468 -2.438 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.246 -23.605 -1.439 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.668 -23.19 -2.973 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.869 -24.368 -2.817 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.895 -20.107 1.585 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.369 -20.902 2.369 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 13.925 -0.217 18.405 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 14.598 0.385 18.795 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 14.289 -1.016 17.246 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.76 -0.39 15.931 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 14.424 0.948 15.642 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.919 -1.346 14.759 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 15.805 -1.206 17.182 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 16.573 -0.316 17.549 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 16.23 -2.377 16.735 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.575 -3.045 16.448 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 17.648 -2.684 16.634 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.876 -4.187 16.813 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.217 -4.761 18.058 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.152 -6.279 18.008 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.349 -6.909 18.567 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.909 -6.361 19.161 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 18.714 -8.167 18.316 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 17.976 -8.928 17.509 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 17.112 -8.543 17.072 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 18.257 -9.912 17.31 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 19.81 -8.669 18.879 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 20.099 -9.651 18.685 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.386 -8.082 19.52 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 18.185 -2.218 15.288 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.767 -2.711 14.244 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 19.092 -1.254 15.316 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 19.386 -0.895 16.18 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 19.67 -0.718 14.095 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 19.331 0.765 13.972 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 17.988 0.99 14.367 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 17.726 0.308 14.996 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 21.18 -0.926 14.066 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 21.871 -0.665 15.05 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 21.679 -1.403 12.938 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 21.071 -1.596 12.188 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 23.099 -1.654 12.775 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 23.329 -3.117 12.399 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 24.626 -3.748 12.907 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 24.725 -3.621 14.42 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.701 -5.208 12.489 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 23.684 -0.736 11.711 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 23.092 -0.546 10.651 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 24.838 -0.163 12.0 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 25.264 -0.351 12.86 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 25.493 0.74 11.065 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 26.185 1.88 11.808 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 25.192 2.897 12.329 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 24.615 3.658 11.563 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 24.982 2.917 13.638 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 25.474 2.281 14.197 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 24.344 3.571 13.991 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 26.481 -0.001 10.178 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 27.415 -0.64 10.668 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 26.275 0.087 8.872 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 25.514 0.614 8.537 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 27.143 -0.589 7.924 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 26.647 -2.02 7.716 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.95 -2.121 7.103 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 24.608 -0.912 6.669 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 27.17 0.13 6.58 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 26.244 0.865 6.236 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 28.244 -0.075 5.834 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 28.97 -0.636 6.186 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 28.387 0.512 4.515 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 29.82 1.027 4.289 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 30.765 0.004 4.636 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 30.519 -0.821 4.197 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 30.077 2.26 5.14 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 28.063 -0.547 3.468 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 28.228 -1.744 3.726 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.611 -0.119 2.298 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.512 0.841 2.139 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.261 -1.057 1.243 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.776 -0.941 0.888 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.942 -2.215 1.046 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.674 -2.508 2.513 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.637 -2.098 0.279 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.117 -0.874 -0.008 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 28.407 0.253 -0.424 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.525 -2.0 -0.587 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.277 -2.858 -0.181 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.326 -2.019 -1.801 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.813 -2.118 -1.45 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 31.652 -0.997 -2.035 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.265 -0.123 -0.95 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.419 -0.766 -0.316 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.032 -1.267 -0.902 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.673 -0.708 0.99 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.861 -0.026 1.784 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 32.03 0.474 1.382 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 33.031 0.014 2.81 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.728 -1.33 1.496 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.939 -1.279 2.518 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.356 -1.871 0.871 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.909 -3.226 -2.625 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.569 -4.263 -2.057 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.921 -3.102 -3.944 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.219 -2.259 -4.348 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.521 -4.214 -4.805 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.85 -3.747 -6.11 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.74 -2.913 -7.014 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.205 -2.267 -7.942 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.97 -2.9 -6.808 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.676 -5.172 -5.069 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.783 -4.969 -4.576 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.411 -6.215 -5.849 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.503 -6.325 -6.209 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 30.421 -7.217 -6.18 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 29.756 -8.417 -6.848 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 28.642 -8.007 -7.619 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 27.898 -8.604 -7.452 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 31.522 -6.658 -7.08 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 32.565 -7.291 -7.265 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.278 -5.488 -7.654 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.42 -5.043 -7.484 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.255 -4.842 -8.515 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.558 -4.01 -9.596 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.024 -4.817 -10.772 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.026 -4.937 -11.904 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.113 -4.064 -12.764 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 32.787 -6.021 -11.918 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 32.669 -6.681 -11.204 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 33.433 -6.118 -12.647 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.16 -3.956 -7.672 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.169 -3.448 -8.157 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.774 -3.799 -6.402 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.958 -4.261 -6.106 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.496 -2.982 -5.428 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.006 -3.261 -5.421 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.529 -3.9 -4.14 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.833 -5.202 -3.785 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.339 -5.919 -4.651 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.805 -5.522 -2.5 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.228 -4.915 -1.864 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.362 -6.358 -2.245 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.189 -1.497 -5.606 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 34.05 -0.64 -5.401 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.952 -1.202 -6.001 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.315 -1.938 -6.179 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.512 0.176 -6.188 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.566 0.298 -7.386 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.125 -0.249 -8.689 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.553 0.485 -9.893 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.044 0.313 -10.006 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 28.657 -1.098 -10.269 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.515 -1.608 -9.364 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 29.401 -1.578 -10.811 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.77 -1.13 -10.816 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 30.812 0.68 -4.933 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.858 0.063 -4.453 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 31.291 1.797 -4.41 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 32.043 2.244 -4.852 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 30.731 2.392 -3.211 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 31.788 3.267 -2.533 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.059 2.634 -2.547 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.615 3.019 -1.859 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 29.5 3.228 -3.54 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 29.433 3.868 -4.593 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 28.524 3.206 -2.643 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 28.63 2.664 -1.834 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.301 3.97 -2.827 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.103 3.241 -2.209 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 25.417 2.187 -3.085 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 26.279 0.941 -3.223 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 24.046 1.834 -2.527 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.456 5.357 -2.216 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.715 5.492 -1.017 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.314 6.382 -3.044 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.104 6.207 -3.99 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.449 7.76 -2.592 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.677 8.448 -3.229 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 29.954 7.694 -2.893 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 28.507 8.58 -4.737 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.202 8.574 -2.92 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.302 8.101 -3.619 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.16 9.797 -2.406 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.909 10.105 -1.857 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.041 10.702 -2.641 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.699 11.48 -1.366 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.925 10.68 -0.33 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.143 10.706 -0.603 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.743 12.375 -0.097 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.377 11.673 -3.769 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.366 12.4 -3.699 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 24.548 11.671 -4.805 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 23.768 11.072 -4.787 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 24.744 12.539 -5.965 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 24.692 11.698 -7.25 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.509 12.495 -8.415 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 23.88 13.205 -8.219 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 23.664 13.609 -5.996 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 23.797 14.637 -6.66 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 22.595 13.349 -5.277 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 22.553 12.51 -4.77 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.497 14.274 -5.209 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.865 14.211 -3.844 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.088 13.244 -3.121 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.062 15.215 -3.468 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.409 15.257 -2.151 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.531 16.515 -2.214 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.446 16.87 -3.661 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.719 16.384 -4.29 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.551 14.022 -1.892 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.333 13.63 -0.747 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.075 13.416 -2.969 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.292 13.777 -3.85 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.247 12.226 -2.882 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 15.778 12.59 -3.132 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.185 13.536 -2.115 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 14.846 14.839 -2.461 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.959 13.125 -0.812 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.298 15.703 -1.533 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.413 13.98 0.119 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 14.084 15.268 -0.242 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 13.532 16.12 0.688 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 13.519 15.686 1.552 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 17.69 11.21 -3.925 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 16.862 10.507 -4.499 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 18.994 11.128 -4.173 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 19.626 11.687 -3.667 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 19.5 10.199 -5.177 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 19.488 10.848 -6.564 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 19.616 9.864 -7.717 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 20.841 10.126 -8.568 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.968 9.937 -8.07 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 20.687 10.517 -9.742 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 20.886 9.645 -4.837 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 21.806 10.387 -4.468 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.014 8.329 -4.976 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 20.243 7.814 -5.283 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.258 7.623 -4.705 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.0 6.429 -3.78 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.466 6.743 -2.382 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.009 5.466 -1.695 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.528 7.439 -1.549 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.873 7.116 -6.004 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.16 6.784 -6.954 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 24.194 7.039 -6.023 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 24.694 7.301 -5.218 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 24.933 6.572 -7.186 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 25.51 7.76 -7.958 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 24.595 8.319 -9.03 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 25.317 9.352 -9.878 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.471 9.792 -11.062 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 23.126 10.261 -10.643 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 22.689 10.829 -11.395 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 23.196 10.842 -9.783 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 22.503 9.452 -10.436 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 26.075 5.676 -6.742 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 26.592 5.83 -5.637 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 26.467 4.744 -7.594 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 26.01 4.66 -8.464 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 27.557 3.84 -7.27 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 27.084 2.395 -7.314 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 28.741 4.052 -8.207 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 28.567 4.2 -9.42 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 29.938 4.084 -7.635 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 30.004 3.986 -6.658 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 31.162 4.264 -8.408 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 31.409 5.741 -8.741 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 32.143 6.566 -7.68 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 32.882 7.733 -8.323 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 31.17 7.065 -6.624 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 32.355 3.69 -7.651 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 32.283 3.461 -6.443 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 33.436 3.445 -8.369 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 33.413 3.625 -9.343 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 34.651 2.9 -7.779 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 35.532 2.284 -8.863 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 35.204 0.861 -9.165 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.36 0.478 -10.182 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.873 1.091 -10.802 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.619 -0.28 -8.574 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.267 -0.833 -10.205 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.021 -1.316 -9.242 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.102 -2.272 -9.006 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 35.446 3.956 -7.021 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 36.0 4.877 -7.618 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 35.512 3.806 -5.705 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 35.053 3.048 -5.285 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.257 4.732 -4.864 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.338 5.383 -3.827 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.369 6.447 -4.339 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.476 6.929 -3.209 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.126 7.613 -4.955 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.371 3.988 -4.145 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 37.308 2.767 -3.993 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.385 4.718 -3.709 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.385 5.686 -3.873 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.503 4.124 -2.993 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.459 3.424 -3.964 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.276 2.306 -3.336 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 42.386 1.82 -4.242 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 43.5 2.332 -4.206 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 42.088 0.826 -5.062 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 41.18 0.464 -5.038 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 42.79 0.497 -5.659 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.244 5.203 -2.218 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 40.002 6.392 -2.42 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 41.133 4.787 -1.33 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 41.276 3.827 -1.208 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.898 5.732 -0.544 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 41.034 6.584 0.364 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 40.109 6.085 1.004 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 41.325 7.876 0.391 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 42.045 8.211 -0.179 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 40.602 8.815 1.239 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 41.425 10.094 1.439 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 41.016 11.255 0.544 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 42.021 12.386 0.543 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 43.23 12.165 0.623 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 41.531 13.61 0.467 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 40.554 13.718 0.417 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 42.16 14.355 0.466 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 39.222 9.147 0.68 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 38.308 9.464 1.434 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 39.068 9.03 -0.64 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.826 8.736 -1.183 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.799 9.344 -1.307 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.936 9.239 -2.824 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.689 10.566 -3.512 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.616 11.162 -3.283 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.571 11.012 -4.274 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.639 8.48 -0.817 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.492 8.675 -1.212 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.939 7.531 0.057 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.871 7.425 0.343 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.922 6.656 0.608 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.565 5.388 1.177 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.594 4.236 1.388 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.967 3.557 -0.162 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.426 2.723 -0.779 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 35.131 7.382 1.694 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 34.113 6.884 2.169 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.6 8.569 2.075 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 36.421 8.917 1.657 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.94 9.364 3.106 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.838 10.512 3.578 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 36.176 11.538 2.504 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 37.168 12.582 2.984 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 37.598 12.5 4.152 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 37.518 13.481 2.19 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.581 9.896 2.647 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 32.735 10.25 3.467 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 33.366 9.943 1.336 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 34.072 9.652 0.721 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 32.102 10.433 0.796 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 32.313 11.161 -0.535 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.742 10.268 -1.688 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.749 11.002 -3.013 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.715 11.132 -3.665 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.913 11.47 -3.433 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.715 11.317 -2.875 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 33.936 11.944 -4.286 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 31.085 9.3 0.651 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.967 9.508 0.176 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 31.484 8.104 1.069 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 32.382 8.012 1.451 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 30.622 6.931 0.998 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 31.456 5.656 1.171 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.775 4.527 1.923 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.687 3.335 2.119 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.664 2.385 1.337 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 32.505 3.381 3.161 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 32.474 4.176 3.738 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 33.102 2.624 3.315 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 29.503 7.024 2.037 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.723 7.474 3.162 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 28.309 6.594 1.657 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 28.199 6.218 0.755 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 27.157 6.66 2.544 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.835 6.766 1.754 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.663 7.014 2.693 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.919 7.863 0.708 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 27.071 5.466 3.491 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 27.214 4.312 3.08 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 26.844 5.766 4.763 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 26.781 6.707 5.022 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 26.685 4.744 5.785 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 27.353 5.165 7.111 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 27.352 4.012 8.102 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 28.769 5.668 6.871 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 25.188 4.549 6.016 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 24.459 5.525 6.217 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 24.73 3.306 5.986 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 25.359 2.56 5.867 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 23.311 3.021 6.154 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 22.805 2.107 5.033 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.952 2.669 3.648 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 24.079 2.393 2.891 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.961 3.467 3.099 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 24.217 2.902 1.614 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 22.093 3.981 1.823 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.223 3.698 1.079 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 22.994 2.38 7.495 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 23.732 1.519 7.983 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 21.892 2.816 8.078 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 21.382 3.541 7.65 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 21.415 2.285 9.335 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 20.738 3.404 10.127 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 20.877 4.645 9.45 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 20.911 5.362 10.09 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 20.415 1.165 9.05 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 19.295 1.419 8.605 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 20.836 -0.072 9.267 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 21.751 -0.215 9.605 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.98 -1.224 9.03 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.821 -2.442 8.633 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.004 -3.686 8.314 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.022 -5.103 7.848 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.855 -4.462 6.396 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 19.149 -1.54 10.268 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 19.653 -2.112 11.235 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.887 -1.148 10.244 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 17.548 -0.673 9.452 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.988 -1.392 11.363 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 16.071 -0.185 11.574 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 16.824 1.013 11.671 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 17.212 1.079 12.554 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.161 -2.66 11.145 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.528 -2.827 10.102 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.179 -3.55 12.133 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.708 -3.353 12.939 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.435 -4.807 12.062 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.041 -5.843 13.013 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 17.455 -6.219 12.676 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 17.717 -7.203 11.739 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.521 -5.587 13.292 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.016 -7.55 11.421 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 19.823 -5.927 12.981 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.072 -6.91 12.043 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.962 -4.592 12.392 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.61 -4.273 13.531 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.111 -4.781 11.397 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 13.454 -5.074 10.526 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 11.68 -4.595 11.567 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 11.097 -3.662 10.483 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.641 -2.253 10.656 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.412 -4.187 9.089 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 10.946 -5.931 11.546 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 11.562 -6.986 11.408 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 9.629 -5.881 11.693 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 9.194 -5.011 11.801 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 8.818 -7.09 11.688 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 7.595 -6.935 12.597 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.605 -5.872 12.141 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 5.258 -5.982 12.833 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.225 -5.619 12.272 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 5.258 -6.481 14.061 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 6.113 -6.75 14.45 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 4.399 -6.565 14.526 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.379 -7.445 10.272 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.329 -6.582 9.393 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.064 -8.712 10.062 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 8.143 -9.357 10.797 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.627 -9.168 8.763 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.938 -10.633 8.566 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 8.382 -11.303 9.498 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.697 -11.131 7.364 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.322 -10.547 6.674 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 7.961 -12.525 7.042 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 7.282 -12.899 5.718 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 5.781 -13.164 5.827 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 4.916 -11.91 5.777 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 4.619 -11.335 6.844 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 4.483 -11.517 4.674 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.471 -12.785 6.982 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.122 -12.504 5.972 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.023 -13.301 8.079 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.455 -13.492 8.853 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.454 -13.58 8.165 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.044 -13.019 9.465 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.481 -13.636 10.737 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 12.434 -13.512 11.911 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 12.12 -12.76 12.858 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.498 -14.166 11.881 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.774 -15.069 8.052 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 10.878 -15.916 8.018 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.065 -15.362 7.988 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.716 -14.625 8.014 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.569 -16.721 7.887 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.094 -17.388 6.587 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 13.324 -18.79 6.608 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 13.088 -19.166 5.754 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.095 -16.69 7.943 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.693 -15.618 8.048 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.717 -17.856 7.849 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.182 -18.67 7.735 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.175 -17.961 7.899 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 17.611 -19.432 7.926 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 17.223 -20.157 9.2 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 17.136 -19.563 10.27 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 16.99 -21.458 9.092 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 17.082 -21.873 8.207 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 16.737 -21.948 9.899 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 17.816 -17.282 6.699 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 18.914 -16.735 6.793 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.113 -17.3 5.58 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.232 -17.725 5.578 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 17.623 -16.722 4.347 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 17.544 -17.753 3.215 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 17.987 -19.141 3.647 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 17.157 -19.875 4.235 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 19.156 -19.497 3.402 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 16.848 -15.468 3.959 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 16.902 -15.027 2.811 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.135 -14.885 4.916 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.148 -15.264 5.823 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.35 -13.681 4.653 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.008 -14.021 3.992 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.015 -13.936 2.472 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 12.609 -13.758 1.927 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 12.626 -13.339 0.464 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 11.407 -12.568 0.1 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 11.579 -12.016 -0.778 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 11.163 -11.904 0.867 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 10.606 -13.207 -0.059 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.11 -12.873 5.922 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.287 -13.24 6.753 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.838 -11.778 6.067 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.505 -11.553 5.383 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.687 -10.911 7.227 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.047 -10.657 7.917 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.68 -11.979 8.365 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.893 -9.71 9.098 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.872 -12.734 9.403 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.065 -9.576 6.81 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.616 -8.871 5.964 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.895 -9.232 7.372 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.205 -7.976 7.064 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.801 -8.188 7.638 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.98 -9.184 8.734 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.153 -10.047 8.351 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.889 -6.784 7.732 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.768 -6.573 8.939 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.618 -6.012 6.943 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.666 -6.214 5.982 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.336 -4.862 7.463 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.867 -5.068 7.383 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.302 -6.208 8.29 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.312 -5.326 5.949 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.966 -3.583 6.722 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.552 -3.618 5.562 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.093 -2.462 7.413 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.384 -2.513 8.352 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.813 -1.159 6.836 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.895 -0.358 7.748 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.128 -0.422 6.622 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.992 -0.42 7.502 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 16.285 0.186 5.457 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.557 0.157 4.799 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.512 0.91 5.138 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 18.034 0.529 3.75 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.55 -0.903 3.586 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.996 -1.143 2.152 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.687 -1.183 4.56 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 17.322 2.418 5.229 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.473 2.991 4.541 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 18.113 3.05 6.086 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.758 2.532 6.615 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.044 4.485 6.257 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 19.428 5.093 6.297 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 20.423 4.374 6.201 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 19.5 6.407 6.433 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.672 6.93 6.504 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 20.783 7.091 6.481 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 20.737 8.411 5.709 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 20.374 8.328 4.223 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.697 9.64 3.525 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 21.089 7.169 3.545 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 21.223 7.339 7.916 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 20.426 7.793 8.736 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 22.501 7.032 8.176 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 23.036 6.662 7.44 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 23.151 7.183 9.494 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.622 7.563 9.32 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 25.601 6.514 9.819 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 25.566 6.393 11.333 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 26.925 6.7 11.936 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 27.178 8.162 11.982 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 28.07 8.368 12.464 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 26.41 8.628 12.514 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 27.199 8.568 11.025 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 22.462 8.175 10.434 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 21.66 7.774 11.272 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 22.796 9.462 10.322 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 23.478 9.73 9.668 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 22.164 10.479 11.176 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 23.169 11.35 11.918 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 23.792 10.701 13.125 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 25.113 10.067 12.793 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 25.762 10.484 11.799 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 25.512 9.134 13.519 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 21.262 11.378 10.373 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 21.345 12.605 10.457 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 20.415 10.78 9.581 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 20.396 9.797 9.542 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.504 11.543 8.77 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 20.058 11.734 7.359 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 21.19 12.743 7.274 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 21.616 12.969 5.835 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.728 13.999 5.744 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 22.317 15.312 6.314 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 23.085 16.005 6.205 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 22.098 15.211 7.326 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.472 15.667 5.822 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 18.143 10.89 8.722 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 18.016 9.675 8.855 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 17.132 11.711 8.523 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 17.311 12.672 8.433 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 15.755 11.247 8.438 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 14.784 12.329 8.938 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.907 13.653 8.195 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 16.009 14.108 7.881 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.774 14.278 7.903 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 12.925 13.855 8.176 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 13.828 15.133 7.432 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 15.411 10.847 7.004 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 14.319 11.122 6.51 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 16.349 10.188 6.344 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 17.192 9.976 6.797 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 16.154 9.748 4.972 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 17.206 10.378 4.055 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 17.087 11.887 3.836 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 18.362 12.446 3.225 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.893 12.201 2.951 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 16.216 8.229 4.884 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 17.182 7.613 5.332 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 15.172 7.631 4.331 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.42 8.177 4.01 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 15.109 6.183 4.183 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.96 5.61 5.023 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.268 5.459 6.498 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 14.557 4.213 7.04 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 14.264 6.556 7.351 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 14.832 4.063 8.385 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 14.54 6.417 8.698 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 14.823 5.168 9.21 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 15.094 5.022 10.551 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 15.934 4.566 10.661 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.914 5.808 2.718 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 14.438 6.62 1.922 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 15.295 4.587 2.367 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.681 3.991 3.046 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.141 4.099 1.005 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.229 3.07 0.68 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.626 3.622 0.391 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.65 2.497 0.391 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.639 4.353 -0.942 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.769 3.459 0.857 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.469 2.468 1.522 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.937 4.033 0.006 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.223 4.834 -0.487 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.596 3.516 -0.202 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.572 4.545 0.271 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.98 5.859 -0.068 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.196 6.432 -0.131 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.337 3.158 -1.662 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 11.975 3.693 -2.569 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 10.412 2.234 -1.878 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.963 1.82 -1.109 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 10.04 1.817 -3.221 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 10.227 0.307 -3.384 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.837 -0.309 -2.84 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 12.317 0.542 -1.943 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.585 2.194 -3.477 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.692 1.768 -2.745 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 8.348 3.0 -4.501 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 9.1 3.308 -5.056 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.997 3.433 -4.827 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.764 4.913 -4.425 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 7.359 5.875 -5.445 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 5.287 5.201 -4.186 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.699 3.235 -6.314 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.61 3.029 -7.12 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.419 3.273 -6.658 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.745 3.411 -5.961 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.984 3.121 -8.036 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.513 2.709 -8.075 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.204 1.298 -7.581 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.822 1.242 -6.95 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.321 0.303 -8.725 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 5.174 4.431 -8.785 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 4.532 5.433 -8.472 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 6.06 4.421 -9.763 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.538 3.587 -9.972 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 6.342 5.608 -10.55 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 7.737 6.146 -10.224 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 7.779 7.078 -9.026 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 9.152 7.701 -8.859 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 9.039 9.145 -8.396 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 8.458 10.019 -9.455 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 9.103 10.068 -10.27 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 8.308 10.979 -9.087 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 7.544 9.636 -9.776 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 6.252 5.304 -12.032 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 6.972 4.443 -12.532 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 5.348 5.995 -12.714 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 4.789 6.641 -12.241 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 5.17 5.831 -14.154 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 6.37 6.422 -14.91 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 6.577 7.904 -14.624 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 6.975 8.25 -13.481 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 6.341 8.724 -15.535 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 4.94 4.366 -14.531 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 5.565 3.841 -15.454 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 4.046 3.719 -13.778 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 3.603 4.209 -13.059 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.678 2.312 -13.993 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.122 2.078 -15.403 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.701 2.579 -15.565 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 1.166 3.176 -14.604 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 1.119 2.378 -16.652 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.818 1.343 -13.693 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 4.763 0.169 -14.064 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.845 1.817 -13.002 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.848 2.76 -12.726 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 6.979 0.972 -12.677 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.103 1.201 -13.688 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 8.626 -0.07 -14.335 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 10.107 0.047 -14.652 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.925 0.225 -13.382 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.377 0.351 -13.671 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.913 0.421 -12.782 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.555 1.203 -14.239 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 12.71 -0.48 -14.2 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.499 1.223 -11.262 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.555 2.361 -10.799 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.863 0.152 -10.543 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.414 0.259 -9.187 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 8.548 -1.202 -8.736 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.678 -1.976 -9.666 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.736 -1.246 -10.973 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.79 0.924 -9.215 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.703 0.457 -9.904 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.932 2.019 -8.481 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.17 2.348 -7.952 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 11.191 2.746 -8.437 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 11.088 4.064 -9.23 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 10.305 3.84 -10.412 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.452 3.466 -10.166 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 12.47 4.551 -9.645 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.613 3.034 -6.995 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.769 3.22 -6.116 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.922 3.055 -6.768 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.532 2.907 -7.517 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 13.488 3.313 -5.449 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.776 2.493 -5.288 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 15.531 2.622 -3.962 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.728 2.017 -2.822 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.896 1.958 -4.065 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.788 4.803 -5.296 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.26 5.441 -6.236 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 13.502 5.354 -4.123 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 13.119 4.794 -3.408 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 13.738 6.768 -3.864 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 12.49 7.591 -4.212 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 11.244 7.211 -3.42 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.035 8.055 -3.779 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.903 8.532 -4.911 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.137 8.244 -2.823 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.297 7.833 -1.938 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 8.349 8.782 -3.03 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.128 7.007 -2.408 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.129 6.081 -1.594 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.475 8.248 -2.095 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 14.472 8.934 -2.795 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.847 8.629 -0.74 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.137 9.461 -0.741 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.46 8.691 -0.655 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.483 7.781 0.564 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 17.729 7.909 -1.932 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.713 9.435 -0.126 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.368 10.507 -0.622 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 13.129 8.921 0.94 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.449 8.06 1.3 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 12.019 9.599 1.589 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.898 8.608 1.898 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.546 9.008 1.334 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.673 7.809 1.027 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.735 7.308 -0.119 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.935 7.359 1.928 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 12.449 10.321 2.86 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 13.184 9.771 3.684 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.999 11.564 2.997 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 11.445 11.95 2.287 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.294 12.368 4.172 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 12.303 13.856 3.816 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 13.194 14.118 2.749 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 13.765 13.356 2.616 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 11.236 12.103 5.234 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 10.141 12.663 5.191 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 11.565 11.236 6.171 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 12.463 10.836 6.158 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 10.642 10.878 7.233 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 10.933 9.466 7.785 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 10.842 8.431 6.672 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 12.297 9.412 8.457 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 10.668 11.901 8.365 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 11.489 12.821 8.369 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 9.762 11.736 9.315 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 9.142 10.984 9.252 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.669 12.631 10.462 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 8.212 12.733 10.93 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 8.077 13.135 12.383 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 8.226 14.331 12.693 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 7.83 12.246 13.217 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 10.583 12.142 11.587 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 10.66 10.943 11.852 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 11.294 13.064 12.256 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 12.233 12.724 13.335 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 13.04 14.013 13.506 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 12.096 15.094 13.108 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 11.248 14.52 12.006 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 11.572 12.335 14.664 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 12.264 12.116 15.664 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 10.252 12.25 14.699 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 9.724 12.445 13.888 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 9.57 11.882 15.928 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 8.582 12.952 16.39 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 9.113 13.837 17.511 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 9.41 13.037 18.778 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 10.858 12.559 18.823 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 10.984 11.103 18.522 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 10.297 10.825 17.789 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 10.805 10.541 19.377 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 11.943 10.892 18.175 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 8.919 10.509 15.86 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 9.023 9.728 16.806 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 8.267 10.226 14.746 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 8.225 10.912 14.031 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 7.585 8.953 14.539 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 6.407 9.154 13.582 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 5.081 8.687 14.15 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 4.893 7.51 14.451 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.134 9.604 14.265 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 4.34 10.522 13.977 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.27 9.334 14.633 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 8.531 7.903 13.963 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 8.096 6.848 13.504 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 9.821 8.203 13.973 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 10.107 9.062 14.343 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 10.829 7.288 13.456 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 11.262 7.709 12.045 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 10.238 7.421 10.97 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 9.262 8.354 10.642 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 10.248 6.217 10.282 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 8.325 8.093 9.662 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 9.316 5.947 9.299 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 8.358 6.888 8.994 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 7.423 6.622 8.02 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 7.291 5.659 7.948 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 12.042 7.26 14.379 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 12.365 8.268 15.013 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 12.72 6.105 14.486 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 12.348 4.882 13.778 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 13.702 4.205 13.582 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 14.511 4.611 14.774 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 13.931 5.907 15.296 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 11.431 3.993 14.62 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 11.22 4.247 15.807 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 10.887 2.949 14.005 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 11.1 2.782 13.062 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 9.992 2.034 14.704 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 8.534 2.298 14.308 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 8.095 3.75 14.332 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 6.914 3.965 13.398 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 7.342 3.866 11.94 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 6.21 3.498 11.051 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.478 3.625 10.049 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 5.387 4.104 11.243 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 5.941 2.506 11.2 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 10.311 0.594 14.335 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 10.964 0.334 13.326 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 9.832 -0.338 15.151 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 9.354 -0.063 15.961 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 10.021 -1.759 14.886 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 9.863 -2.564 16.181 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 10.223 -4.037 16.054 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.813 -4.816 17.293 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.072 -6.304 17.119 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 9.592 -7.092 18.288 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 8.57 -6.949 18.421 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.087 -6.791 19.151 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 9.772 -8.106 18.134 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.975 -2.198 13.863 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.056 -3.273 13.269 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.986 -1.335 13.678 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.99 -0.502 14.19 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 6.911 -1.569 12.735 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.58 -1.707 13.477 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 4.457 -2.285 12.636 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 3.234 -2.597 13.483 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.031 -2.936 12.616 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.4 -3.811 11.469 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.989 -4.608 11.801 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 2.94 -3.269 10.765 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 1.545 -4.191 11.018 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.869 -0.405 11.752 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 6.197 0.607 11.982 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.621 -0.543 10.674 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.122 -1.376 10.546 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.712 0.495 9.662 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.15 0.605 9.149 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 10.177 0.901 10.23 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 10.497 2.662 10.434 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 11.329 3.022 8.888 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.775 0.222 8.498 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.098 -0.807 8.453 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 6.736 1.162 7.57 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 7.283 1.971 7.688 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.904 1.05 6.388 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.778 2.418 5.702 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.998 3.469 6.486 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 5.542 3.709 7.883 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 4.781 3.54 8.852 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 6.742 4.032 8.021 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.533 0.054 5.427 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.756 -0.001 5.306 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.7 -0.718 4.736 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.737 -0.62 4.872 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.186 -1.72 3.789 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.023 -2.501 3.173 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 5.007 -3.98 3.537 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.665 -4.625 3.219 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 3.424 -4.72 1.72 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.185 -5.835 1.094 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.845 -6.754 1.448 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.201 -5.748 1.306 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.064 -5.813 0.056 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.057 -1.097 2.7 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.893 -1.773 2.104 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.874 0.201 2.466 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.202 0.687 2.981 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.648 0.91 1.454 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.022 2.275 1.097 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.95 3.282 2.24 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.615 4.688 1.738 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.17 4.934 1.635 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.612 4.192 1.32 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.582 6.109 1.926 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.305 7.149 2.332 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 4.835 8.063 2.566 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.354 7.073 2.412 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.265 6.246 1.791 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.682 5.452 1.457 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.811 7.161 2.014 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.121 1.054 1.851 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.963 1.345 1.006 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.428 0.828 3.13 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.716 0.571 3.757 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.802 0.942 3.624 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.86 1.858 4.855 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 10.334 3.25 4.657 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.961 4.13 3.792 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 9.22 3.684 5.355 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 10.486 5.416 3.626 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 8.738 4.968 5.193 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 9.372 5.835 4.327 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.367 -0.419 4.031 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.492 -0.503 4.524 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.598 -1.479 3.83 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.729 -1.37 3.39 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.04 -2.812 4.23 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.88 -3.658 4.806 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.395 -4.979 5.36 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.139 -2.886 5.887 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.73 -3.572 3.097 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.225 -3.643 1.975 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.893 -4.134 3.407 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.253 -4.013 4.316 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.664 -4.912 2.448 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.965 -4.19 2.077 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.777 -2.932 1.276 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.544 -2.99 -0.089 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.843 -1.691 1.888 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 14.38 -1.835 -0.827 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.679 -0.532 1.156 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.447 -0.604 -0.204 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 13.997 -6.28 3.037 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.116 -6.433 4.254 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.132 -7.272 2.174 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.01 -7.088 1.214 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 14.459 -8.624 2.598 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 13.61 -9.655 1.846 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 12.282 -9.968 2.518 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 11.518 -10.8 2.038 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 11.988 -9.311 3.628 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 12.633 -8.655 3.967 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.133 -9.511 4.065 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.93 -8.901 2.358 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.387 -8.944 1.215 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.667 -9.065 3.438 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.242 -8.998 4.322 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.085 -9.336 3.358 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.789 -8.786 4.602 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.305 -8.897 4.586 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.91 -8.36 5.876 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.657 -9.296 7.05 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.21 -10.656 6.805 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.244 -10.611 6.688 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.797 -11.065 5.945 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 20.998 -11.287 7.606 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.326 -10.835 3.216 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.15 -11.597 4.171 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 18.681 -11.243 2.009 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.751 -10.578 1.286 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 18.965 -12.639 1.708 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.509 -12.995 0.274 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.057 -12.563 0.047 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 18.669 -14.485 0.009 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 16.589 -12.707 -1.387 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 20.469 -12.876 1.815 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 21.258 -12.03 1.398 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 20.861 -14.013 2.375 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 20.187 -14.655 2.678 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 22.274 -14.342 2.531 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 22.61 -14.616 3.995 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.027 -13.594 4.952 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 22.926 -13.319 6.137 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.39 -12.96 7.212 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.158 -13.427 5.986 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 22.633 -15.544 1.673 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 22.469 -16.689 2.085 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 23.126 -15.268 0.478 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 23.268 -14.331 0.231 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 23.494 -16.305 -0.47 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 22.9 -15.996 -1.868 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 21.377 -15.847 -1.789 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 23.286 -17.066 -2.881 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 20.704 -15.58 -3.122 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 25.013 -16.423 -0.587 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 25.646 -15.652 -1.308 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 25.594 -17.366 0.152 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 25.035 -17.91 0.748 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 27.039 -17.614 0.121 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 27.467 -18.289 -1.188 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 27.541 -19.798 -1.059 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 26.859 -20.392 -0.229 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 28.368 -20.432 -1.88 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 28.881 -19.902 -2.524 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 28.432 -21.405 -1.803 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 27.872 -16.364 0.392 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 28.627 -15.91 -0.472 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 27.698 -15.8 1.589 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 27.041 -16.196 2.201 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 28.436 -14.609 2.032 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 29.956 -14.798 1.933 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 30.527 -15.599 3.09 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 29.841 -16.419 3.696 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 31.796 -15.371 3.4 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 32.289 -14.708 2.874 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.186 -15.875 4.142 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 27.99 -13.328 1.332 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 28.425 -12.233 1.688 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 27.127 -13.466 0.337 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 26.821 -14.364 0.088 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 26.625 -12.318 -0.394 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 26.57 -12.609 -1.893 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 27.921 -12.905 -2.515 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 27.854 -12.817 -4.027 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 29.242 -12.794 -4.642 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 29.233 -12.173 -5.993 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 30.157 -11.749 -6.2 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 28.502 -11.421 -6.034 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 29.016 -12.885 -6.716 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 25.246 -11.935 0.11 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 24.413 -12.801 0.384 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 25.009 -10.642 0.235 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 25.711 -9.998 -0.003 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.732 -10.153 0.714 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 23.927 -9.104 1.811 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.622 -9.573 3.09 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.53 -8.501 4.161 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.019 -10.877 3.585 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.896 -9.567 -0.412 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.345 -8.678 -1.138 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.687 -10.079 -0.552 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 21.406 -10.809 0.045 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 20.756 -9.596 -1.557 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 20.164 -10.754 -2.352 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 21.096 -11.329 -3.4 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 20.343 -11.812 -4.617 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 19.467 -12.687 -4.468 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 20.612 -11.321 -5.73 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 19.646 -8.834 -0.857 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 19.283 -9.165 0.274 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.112 -7.815 -1.51 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.43 -7.6 -2.411 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.058 -7.015 -0.91 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.563 -5.611 -0.575 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.651 -5.601 0.459 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.984 -5.612 0.081 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.341 -5.591 1.809 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.988 -5.614 1.03 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.339 -5.592 2.763 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.664 -5.603 2.373 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.821 -6.942 -1.789 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.748 -6.128 -2.711 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 15.863 -7.811 -1.509 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 15.997 -8.451 -0.776 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 14.613 -7.832 -2.25 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 14.028 -9.245 -2.283 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 12.838 -9.402 -3.219 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 12.203 -10.772 -3.129 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 11.96 -11.238 -2.0 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 11.936 -11.382 -4.185 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 13.634 -6.888 -1.574 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 13.598 -6.805 -0.349 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 12.86 -6.169 -2.356 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 12.928 -6.27 -3.333 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.904 -5.234 -1.803 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.47 -4.229 -2.87 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.592 -3.257 -2.328 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 11.011 -2.389 -2.377 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.69 -5.957 -1.234 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.127 -6.848 -1.871 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.294 -5.579 -0.024 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.8 -4.883 0.453 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.126 -6.172 0.607 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.23 -6.106 2.121 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 7.885 -5.444 0.118 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 6.754 -5.844 0.395 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 8.121 -4.356 -0.602 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 9.051 -4.082 -0.751 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 7.056 -3.557 -1.176 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 7.477 -2.084 -1.222 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 6.496 -1.161 -1.927 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 5.21 -0.942 -1.153 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 5.194 -0.979 0.077 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 4.128 -0.713 -1.876 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.215 -0.703 -2.848 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.273 -0.539 -1.407 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.769 -4.073 -2.581 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.633 -4.044 -3.053 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.815 -4.564 -3.235 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.694 -4.561 -2.797 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 7.704 -5.112 -4.578 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.182 -4.103 -5.625 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.282 -2.91 -5.763 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.021 -3.04 -6.322 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 7.693 -1.66 -5.331 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 5.187 -1.947 -6.446 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.865 -0.562 -5.453 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 5.61 -0.705 -6.011 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 8.499 -6.409 -4.681 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 9.723 -6.387 -4.805 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 7.803 -7.555 -4.618 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 8.436 -8.879 -4.689 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 7.25 -9.851 -4.62 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 6.143 -9.062 -4.01 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 6.342 -7.65 -4.474 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 9.209 -9.092 -5.988 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 8.772 -8.658 -7.056 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 10.361 -9.755 -5.872 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 10.642 -10.059 -4.98 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 11.232 -10.06 -7.012 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 10.502 -10.807 -8.134 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 10.607 -12.317 -7.998 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 10.432 -13.051 -8.969 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 10.904 -12.795 -6.795 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 11.042 -12.156 -6.059 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 10.974 -13.763 -6.69 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 11.992 -8.843 -7.531 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 12.712 -8.925 -8.524 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 11.838 -7.718 -6.85 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 11.243 -7.707 -6.07 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 12.529 -6.497 -7.23 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 11.549 -5.332 -7.382 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 10.7 -5.438 -8.615 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 9.677 -6.316 -8.834 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 10.804 -4.644 -9.803 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 9.143 -6.123 -10.083 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 8.405 -6.635 -10.47 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 9.816 -5.1 -10.698 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 11.637 -3.592 -10.197 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 9.638 -4.542 -11.962 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 11.459 -3.04 -11.451 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 10.468 -3.515 -12.319 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 13.612 -6.192 -6.206 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 13.324 -5.81 -5.072 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 14.856 -6.386 -6.607 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.02 -6.664 -7.536 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 15.993 -6.177 -5.726 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 16.998 -7.325 -5.9 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 16.415 -8.718 -5.801 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 15.697 -9.278 -6.853 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 16.592 -9.477 -4.656 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 15.171 -10.552 -6.761 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 16.071 -10.75 -4.555 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 15.361 -11.283 -5.608 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 14.842 -12.551 -5.503 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 14.329 -12.617 -4.687 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.707 -4.878 -6.05 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.487 -4.281 -7.103 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.552 -4.435 -5.132 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.648 -4.929 -4.29 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.345 -3.237 -5.351 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.032 -2.773 -4.049 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.982 -2.375 -3.006 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.98 -1.614 -4.324 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.562 -2.015 -1.655 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.402 -3.591 -6.387 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.138 -4.56 -6.214 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.458 -2.841 -7.471 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.856 -2.069 -7.563 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.407 -3.14 -8.526 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 19.671 -3.687 -9.749 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 18.834 -4.766 -9.372 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.068 -5.05 -8.479 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.275 -1.95 -8.908 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.802 -0.813 -8.998 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.555 -2.228 -9.103 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.869 -3.15 -8.959 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.516 -1.222 -9.506 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.666 -1.097 -8.486 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.002 -2.391 -7.967 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.95 -2.429 -7.789 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 24.271 -0.18 -7.341 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.088 -1.596 -10.868 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.601 -2.703 -11.049 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.98 -0.687 -11.825 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.531 0.162 -11.632 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.483 -0.926 -13.168 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 24.113 0.246 -14.072 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.829 0.738 -13.736 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 22.181 0.022 -13.816 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.994 -1.162 -13.179 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.703 -0.803 -12.233 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.476 -1.766 -14.259 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.853 -2.035 -14.968 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.896 -2.07 -14.413 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 28.091 -3.045 -15.578 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 29.261 -4.001 -15.411 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 28.823 -5.372 -14.936 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 28.739 -5.629 -13.738 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 28.545 -6.266 -15.876 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 28.638 -5.997 -16.812 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 28.247 -7.155 -15.593 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.716 -0.807 -14.664 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.925 -0.793 -14.458 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 28.051 0.256 -15.099 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 27.082 0.203 -15.202 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 28.732 1.507 -15.403 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 27.943 2.315 -16.424 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.01 2.336 -14.152 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.337 2.192 -13.127 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.005 3.206 -14.26 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.485 3.268 -15.109 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 30.402 4.079 -13.166 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 31.857 4.519 -13.357 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.858 3.379 -13.4 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.979 2.66 -12.073 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 33.161 3.331 -11.036 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.905 1.419 -12.057 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 29.508 5.311 -13.124 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 28.963 5.723 -14.151 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 29.366 5.892 -11.933 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 29.827 5.503 -11.161 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 28.542 7.086 -11.734 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 29.08 8.283 -12.531 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 29.561 9.413 -11.64 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 30.356 9.205 -10.728 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 29.074 10.621 -11.893 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 28.439 10.719 -12.632 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 29.372 11.366 -11.329 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 27.083 6.823 -12.089 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 26.363 7.723 -12.528 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 26.646 5.588 -11.886 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 27.263 4.918 -11.52 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 25.275 5.205 -12.188 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.235 3.838 -12.872 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.572 3.878 -14.353 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.32 4.727 -15.339 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.943 3.588 -15.199 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 24.426 5.185 -10.926 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.872 4.71 -9.879 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.197 5.721 -11.004 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 22.276 5.762 -9.864 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 21.065 6.546 -10.394 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 21.545 7.224 -11.631 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 22.608 6.333 -12.204 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.838 4.367 -9.431 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.828 3.428 -10.231 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 21.486 4.237 -8.162 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 21.524 5.024 -7.573 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.031 2.966 -7.619 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.355 2.848 -6.116 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.018 1.457 -5.605 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.819 3.174 -5.858 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 19.525 2.845 -7.825 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.758 3.671 -7.332 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 19.103 1.82 -8.548 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.753 1.164 -8.885 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 17.689 1.636 -8.835 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.425 1.821 -10.338 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 18.144 0.835 -11.223 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.511 -0.321 -11.653 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 19.448 1.065 -11.628 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.163 -1.228 -12.466 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 20.107 0.162 -12.44 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.464 -0.986 -12.86 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 17.178 0.275 -8.375 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.904 -0.506 -7.759 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.917 0.01 -8.68 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.398 0.679 -9.166 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.282 -1.249 -8.332 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.881 -0.982 -7.766 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.3 -2.053 -6.839 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.087 -2.121 -5.538 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 11.831 -1.775 -6.561 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.187 -2.1 -9.592 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.634 -1.658 -10.606 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 15.736 -3.302 -9.538 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.145 -3.613 -8.696 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 15.721 -4.171 -10.692 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.164 -5.542 -10.388 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 15.571 -6.193 -9.425 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 14.228 -5.98 -11.213 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 13.945 -5.415 -11.957 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 13.624 -7.28 -11.029 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 14.189 -8.291 -12.0 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 13.454 -9.079 -12.589 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 15.5 -8.258 -12.181 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 16.041 -7.613 -11.676 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 16.162 -9.174 -13.09 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 16.366 -8.555 -14.494 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 16.93 -9.533 -15.382 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 16.883 -9.211 -16.288 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 17.281 -7.338 -14.437 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 17.502 -9.617 -12.522 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 18.227 -8.826 -11.918 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 17.817 -10.887 -12.709 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 17.192 -11.467 -13.191 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 19.066 -11.442 -12.23 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 18.899 -12.037 -10.835 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 18.781 -10.997 -9.732 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.298 -11.617 -8.436 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 19.137 -12.822 -8.049 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 18.668 -13.42 -6.776 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 17.635 -13.359 -6.711 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 19.085 -12.905 -5.961 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 18.954 -14.416 -6.717 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 19.578 -12.49 -13.202 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 19.58 -13.682 -12.907 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 19.989 -12.031 -14.372 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 19.945 -11.069 -14.552 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 20.5 -12.929 -15.386 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 21.85 -12.474 -15.888 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 22.131 -12.539 -17.08 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 22.682 -11.999 -14.969 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 22.4 -11.981 -14.032 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 24.001 -11.523 -15.337 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 23.939 -10.174 -16.019 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 24.719 -9.89 -16.924 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 23.01 -9.34 -15.573 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 22.44 -9.618 -14.831 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 22.833 -8.016 -16.147 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 21.352 -7.775 -16.452 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 20.693 -8.907 -17.233 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 20.306 -8.508 -18.643 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 20.387 -9.307 -19.571 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 19.848 -7.278 -18.809 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 19.792 -6.693 -18.024 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 19.6 -7.0 -19.712 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 23.364 -6.954 -15.193 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 24.483 -6.466 -15.349 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 22.559 -6.613 -14.202 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 21.68 -7.031 -14.135 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 22.948 -5.627 -13.209 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.818 -4.625 -12.946 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 21.567 -3.695 -14.12 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.189 -2.609 -14.169 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.747 -4.049 -14.995 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 23.344 -6.342 -11.928 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 23.097 -7.542 -11.784 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 23.95 -5.62 -11.004 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.094 -4.661 -11.159 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 24.392 -6.216 -9.752 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 25.657 -5.527 -9.207 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 26.804 -5.654 -10.21 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.054 -6.132 -7.868 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 27.511 -4.348 -10.49 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 23.298 -6.172 -8.697 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 22.708 -5.121 -8.442 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.029 -7.321 -8.098 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 23.511 -8.129 -8.376 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 22.02 -7.421 -7.055 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 20.888 -8.375 -7.467 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 21.419 -9.414 -8.304 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 21.746 -10.128 -7.746 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 19.802 -7.621 -8.216 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 22.634 -7.902 -5.744 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.023 -7.788 -4.68 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 23.848 -8.434 -5.831 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 24.287 -8.489 -6.708 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 24.556 -8.937 -4.666 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 25.306 -10.229 -5.001 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 26.249 -10.09 -6.186 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 27.456 -10.361 -6.022 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 25.791 -9.721 -7.288 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 25.504 -7.883 -4.108 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.404 -7.395 -4.796 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.286 -7.532 -2.854 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 24.559 -7.969 -2.357 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.087 -6.522 -2.189 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.197 -5.362 -1.73 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.595 -4.569 -2.854 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.249 -3.461 -3.362 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.374 -4.929 -3.4 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.7 -2.727 -4.393 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.819 -4.201 -4.432 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.483 -3.097 -4.928 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 26.84 -7.093 -0.997 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 26.537 -8.185 -0.513 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.816 -6.333 -0.53 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.988 -5.466 -0.963 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.632 -6.721 0.607 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.134 -6.642 0.27 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.413 -5.431 -0.451 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.812 -5.361 -1.204 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 30.567 -7.839 -0.563 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.33 -5.813 1.798 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.025 -4.631 1.621 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.415 -6.363 3.002 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.682 -7.301 3.083 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.128 -5.603 4.212 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.097 -6.353 5.059 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.643 -5.616 6.309 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.475 -6.579 7.288 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.021 -5.387 8.544 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.392 -5.362 5.033 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.039 -6.308 5.483 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.746 -4.095 5.213 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 29.201 -3.383 4.809 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.924 -3.732 5.995 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.921 -2.915 5.167 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.487 -3.644 3.963 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.677 -3.408 2.705 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 31.086 -2.346 2.521 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.647 -4.401 1.834 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.142 -5.217 2.047 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.123 -4.282 1.008 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 30.515 -2.943 7.231 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 29.84 -1.922 7.125 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 30.922 -3.424 8.394 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 31.463 -4.239 8.41 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 30.593 -2.768 9.653 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 30.729 -3.75 10.818 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.874 -4.977 10.679 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.547 -4.96 11.071 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.399 -6.148 10.154 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.758 -6.087 10.944 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.616 -7.278 10.024 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.293 -7.248 10.419 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 31.482 -1.553 9.891 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 32.663 -1.557 9.542 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 30.903 -0.517 10.481 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 29.958 -0.578 10.736 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 31.638 0.709 10.773 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 31.16 1.893 9.902 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 31.551 1.684 8.447 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 29.657 2.092 10.032 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 31.508 1.082 12.246 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 30.52 0.733 12.898 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
