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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 29 LEU LEU
4 1 31 36 THR VAL
5 1 49 49 TRP TRP
6 1 52 64 HIS SER
7 1 66 66 LYS LYS
8 1 71 71 ILE ILE
9 1 73 73 LYS LYS
10 1 100 106 ASN TRP
11 1 121 123 ASP GLN
12 1 145 153 ALA LEU
13 1 169 174 TYR LEU
14 1 186 189 GLY THR
15 1 191 191 TYR TYR
16 1 209 217 LEU THR
17 2 21 23 PRO GLU
18 2 46 48 GLN GLU
19 2 64 98 ASN VAL
20 2 112 118 SER TRP
21 1 26 26 GLY GLY
22 2 70 70 VAL VAL
23 2 71 71 LEU LEU
24 2 72 72 LYS LYS
25 2 73 73 ASP ASP
26 2 81 81 GLU GLU
27 2 82 82 SER SER
28 2 87 87 ASN ASN
29 2 88 88 TYR TYR
30 2 90 90 LYS LYS
31 2 92 92 LYS LYS
32 2 94 94 GLU GLU
33 2 95 95 LYS LYS
34 2 96 96 ARG ARG
35 2 113 113 ALA ALA
36 2 114 114 GLN GLN
37 2 115 115 PHE PHE
38 2 1 1 VAL VAL
39 2 22 22 TYR TYR
40 2 44 44 PHE PHE
41 2 45 45 VAL VAL
42 2 46 46 GLN GLN
43 2 47 47 GLY GLY
44 2 48 48 GLU GLU
45 2 53 53 LYS LYS
46 2 64 64 ASN ASN
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 2 118 118 TRP TRP
62 1 27 27 PHE PHE
63 1 28 28 SER SER
64 1 30 30 SER SER
65 1 31 31 THR THR
66 1 32 32 SER SER
67 1 55 55 TRP TRP
68 1 56 56 ASP ASP
69 1 57 57 GLY GLY
70 1 101 101 ARG ARG
71 1 102 102 TYR TYR
72 1 103 103 ASP ASP
73 1 106 106 TRP TRP
74 1 108 108 VAL VAL
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 170 170 TYR TYR
82 1 172 172 SER SER
83 1 212 212 LYS LYS
84 1 213 213 MET MET
85 1 214 214 LEU LEU
86 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 1 'Partner 1' A 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 . .
#
#
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 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 16.157 0.463 18.462 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.545 1.233 18.417 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.784 -0.69 19.274 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.678 -0.319 20.268 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 15.042 0.815 21.217 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.531 2.165 20.748 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.372 2.406 19.553 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 14.273 3.059 21.689 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.425 2.806 22.622 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.938 3.937 21.412 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 15.329 -1.844 18.39 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 15.037 -2.939 18.871 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 15.273 -1.583 17.094 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.531 -0.692 16.776 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.857 -2.584 16.126 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.705 -2.065 15.238 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 13.27 -3.127 14.24 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 12.527 -1.622 16.093 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 16.039 -2.978 15.247 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.718 -2.12 14.686 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 16.295 -4.273 15.147 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 15.723 -4.915 15.623 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 17.398 -4.767 14.337 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 18.527 -5.312 15.218 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 19.328 -4.239 15.941 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 20.585 -4.784 16.594 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 20.634 -5.936 17.015 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 21.615 -3.955 16.68 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 21.512 -3.05 16.323 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 22.436 -4.285 17.097 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.928 -5.836 13.361 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 16.102 -6.682 13.705 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 17.449 -5.777 12.142 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 18.092 -5.068 11.935 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 17.11 -6.737 11.099 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 16.16 -6.115 10.066 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.739 -5.791 10.536 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 14.638 -4.345 10.993 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.733 -6.075 9.431 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 18.386 -7.188 10.402 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 19.233 -6.362 10.062 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 18.535 -8.488 10.207 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 17.831 -9.107 10.508 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 19.72 -9.02 9.554 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 20.698 -9.596 10.584 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 22.038 -10.033 10.005 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 22.744 -8.921 9.249 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 23.451 -8.108 9.838 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 22.575 -8.893 7.935 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 22.013 -9.586 7.523 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 23.01 -8.177 7.429 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 19.364 -10.073 8.513 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 18.791 -11.117 8.834 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 19.685 -9.773 7.265 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 20.084 -8.889 7.072 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 19.437 -10.681 6.161 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 19.291 -9.904 4.851 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 18.281 -8.772 4.908 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.885 -7.45 5.349 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.922 -7.459 6.052 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 18.327 -6.398 4.989 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 20.583 -11.674 6.042 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 21.742 -11.332 6.282 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 20.255 -12.896 5.664 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 19.313 -13.1 5.476 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 21.244 -13.95 5.523 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 21.129 -14.917 6.706 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 20.295 -14.377 7.72 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 19.488 -14.029 7.322 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 21.041 -14.701 4.211 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.908 -14.866 3.752 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 22.14 -15.143 3.611 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 23.014 -14.972 4.02 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 22.072 -15.874 2.363 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 23.316 -16.714 2.148 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 24.281 -16.583 2.9 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 23.324 -17.587 1.126 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 24.475 -18.451 0.828 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 23.891 -19.492 -0.13 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 22.768 -18.786 -0.81 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 22.204 -17.815 0.192 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 25.617 -17.691 0.155 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 26.715 -18.221 -0.015 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 25.347 -16.451 -0.236 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 24.454 -16.086 -0.081 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 26.356 -15.635 -0.883 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 26.519 -15.968 -2.352 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 26.137 -15.183 -3.218 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 27.071 -17.138 -2.633 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 27.324 -17.737 -1.896 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 27.289 -17.571 -4.006 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.723 -18.075 -4.193 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 29.099 -18.538 -5.605 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.174 -17.356 -6.561 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.411 -19.306 -5.589 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 26.298 -18.659 -4.394 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 26.165 -19.668 -3.703 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.594 -18.436 -5.493 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 25.742 -17.601 -5.994 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 24.616 -19.392 -5.992 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 23.171 -18.856 -5.844 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 22.157 -19.985 -5.97 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 22.99 -18.12 -4.525 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 24.892 -19.661 -7.466 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 25.44 -18.807 -8.162 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 24.535 -20.845 -7.937 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 24.105 -21.494 -7.338 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 24.745 -21.198 -9.331 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 25.213 -22.651 -9.459 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 26.592 -22.911 -8.871 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 26.895 -24.399 -8.809 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 28.229 -24.667 -8.128 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 29.385 -24.331 -9.003 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 29.325 -23.336 -9.314 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 29.39 -24.943 -9.843 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 30.277 -24.465 -8.486 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 23.461 -20.971 -10.126 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 22.363 -21.06 -9.574 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.583 -20.652 -11.424 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.427 -20.407 -12.294 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.051 -20.249 -13.683 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.444 -19.802 -13.415 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.857 -20.491 -12.147 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.436 -21.568 -12.293 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.826 -22.725 -12.148 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 20.155 -21.223 -12.426 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 19.94 -20.266 -12.494 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 19.044 -22.183 -12.462 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 19.165 -23.237 -13.581 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 20.125 -24.237 -13.286 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.874 -23.837 -12.822 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.704 -22.796 -11.1 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 17.694 -23.485 -10.961 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 19.527 -22.524 -10.093 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 20.313 -21.959 -10.251 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 19.287 -23.055 -8.757 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 20.591 -23.17 -7.966 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 21.492 -24.304 -8.423 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 22.697 -24.495 -7.523 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 23.233 -23.54 -6.964 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 23.131 -25.738 -7.373 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 22.657 -26.453 -7.847 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 23.901 -25.89 -6.789 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 18.266 -22.212 -7.996 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 17.759 -21.208 -8.509 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 17.965 -22.628 -6.775 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 18.397 -23.433 -6.426 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 17.007 -21.927 -5.939 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 16.015 -22.915 -5.295 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 15.499 -23.797 -6.303 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 14.541 -23.732 -6.325 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 14.86 -22.173 -4.637 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 17.717 -21.14 -4.84 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 18.49 -21.698 -4.06 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 17.451 -19.846 -4.79 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 16.825 -19.461 -5.446 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 18.049 -18.977 -3.79 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 18.218 -17.564 -4.356 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.657 -16.474 -3.375 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 20.026 -16.787 -2.792 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.662 -15.116 -4.059 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 17.187 -18.945 -2.532 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.963 -18.837 -2.611 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 17.829 -19.053 -1.381 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 18.804 -19.144 -1.385 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 17.131 -19.031 -0.109 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 17.308 -20.373 0.612 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 16.18 -20.685 1.418 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 16.155 -20.082 2.172 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 17.663 -17.888 0.75 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 18.84 -17.869 1.111 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 16.8 -16.928 1.047 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.876 -16.99 0.709 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 17.176 -15.778 1.856 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.964 -14.491 1.059 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.764 -14.363 -0.236 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 17.171 -13.279 -1.117 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 19.224 -14.07 0.069 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 16.344 -15.731 3.129 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 15.143 -15.983 3.098 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.981 -15.41 4.242 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.946 -15.229 4.207 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 16.289 -15.333 5.52 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 16.629 -16.553 6.402 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 16.371 -17.758 5.667 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 15.444 -18.001 5.77 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 15.793 -16.552 7.673 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 16.651 -14.046 6.261 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.823 -13.699 6.377 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 15.64 -13.335 6.736 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 14.72 -13.656 6.591 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 15.844 -12.096 7.472 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 15.383 -12.259 8.915 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 14.2 -12.489 9.174 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 15.092 -10.939 6.801 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 14.886 -9.45 7.836 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 16.324 -12.176 9.841 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 17.256 -12.027 9.564 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 16.023 -12.297 11.257 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 17.152 -13.053 11.959 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 17.573 -14.161 11.179 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 18.208 -14.681 11.677 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 15.871 -10.906 11.858 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 16.686 -10.021 11.591 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 14.838 -10.704 12.66 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 14.222 -11.446 12.858 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 14.602 -9.399 13.257 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 13.411 -8.699 12.593 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 12.156 -9.526 12.526 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 11.812 -10.193 11.362 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 11.315 -9.63 13.624 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 10.657 -10.947 11.293 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 10.159 -10.383 13.562 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 9.829 -11.042 12.394 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 14.419 -9.461 14.769 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 14.177 -10.524 15.34 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 14.55 -8.305 15.403 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 14.766 -7.5 14.88 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 14.394 -8.178 16.842 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 15.725 -8.465 17.54 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 16.816 -8.102 16.712 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 16.632 -8.372 15.808 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 13.91 -6.771 17.18 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 14.117 -5.838 16.4 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 13.25 -6.624 18.322 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 13.1 -7.403 18.895 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 12.752 -5.322 18.729 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 11.253 -5.202 18.544 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 10.611 -4.334 19.132 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 10.697 -6.082 17.725 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 11.264 -6.753 17.29 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 9.269 -6.089 17.455 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 8.935 -5.147 16.289 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 9.371 -5.654 14.939 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 10.689 -5.542 14.531 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 8.458 -6.242 14.078 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 11.089 -6.007 13.294 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.85 -6.71 12.84 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 10.168 -6.592 12.447 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 8.82 -7.506 17.127 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 9.652 -8.383 16.905 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 7.515 -7.724 17.096 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 6.899 -6.988 17.283 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 6.975 -9.034 16.781 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 6.14 -9.57 17.947 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 5.803 -10.932 17.745 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 4.856 -11.059 17.89 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 6.134 -8.962 15.514 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 5.455 -7.964 15.264 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 6.174 -10.022 14.72 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 6.728 -10.79 14.977 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 5.415 -10.075 13.476 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 6.125 -10.969 12.452 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 5.641 -10.868 11.001 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 5.653 -9.424 10.526 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 6.497 -11.737 10.094 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.99 -10.563 13.732 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 3.218 -10.789 12.802 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 3.65 -10.729 15.001 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 4.314 -10.555 15.699 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.321 -11.178 15.384 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 2.417 -12.135 16.571 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.172 -11.56 17.628 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.755 -11.778 18.468 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.437 -9.987 15.744 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.242 -10.135 15.995 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.038 -8.806 15.775 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.991 -8.747 15.555 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.314 -7.593 16.107 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.289 -6.461 16.473 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 3.325 -6.991 17.312 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.993 -7.764 17.778 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.564 -5.349 17.216 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.44 -7.157 14.936 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.917 -7.05 13.807 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -0.837 -6.919 15.215 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.15 -7.035 16.134 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -1.788 -6.503 14.193 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -3.157 -6.219 14.818 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.171 -6.162 13.829 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.018 -5.985 14.247 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.288 -5.283 13.421 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.068 -4.208 13.996 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.075 -5.472 12.126 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.223 -6.364 11.743 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -0.619 -4.394 11.279 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.836 -4.523 10.88 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.276 -3.882 9.933 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.586 -5.355 11.588 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.177 -5.878 12.314 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 3.003 -5.531 11.292 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 3.715 -6.231 12.452 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 5.208 -5.949 12.526 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 5.582 -4.333 13.241 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 5.039 -4.582 14.93 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 3.207 -6.313 9.996 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 2.396 -7.167 9.642 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 4.28 -5.998 9.284 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.875 -5.281 9.6 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.583 -6.681 8.043 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 6.047 -6.545 7.676 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.725 -5.63 8.152 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.537 -7.452 6.84 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.938 -8.148 6.483 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.934 -7.435 6.414 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.767 -8.529 7.129 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 10.206 -8.54 6.628 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.737 -8.334 8.639 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 8.03 -7.631 4.902 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.341 -8.481 4.334 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.878 -6.841 4.257 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.407 -6.184 4.767 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.045 -6.94 2.822 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.495 -7.109 2.414 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.407 -6.816 3.191 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.703 -7.578 1.191 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.925 -7.78 0.622 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.04 -7.795 0.657 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.207 -9.251 0.218 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.518 -10.198 1.335 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.623 -10.886 2.102 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.818 -10.571 1.803 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 12.286 -11.664 3.019 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.863 -12.251 3.68 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.635 -11.487 2.856 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 15.12 -10.217 1.434 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.705 -12.056 3.542 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 16.18 -10.782 2.117 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.966 -11.692 3.159 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.296 -6.881 -0.535 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.494 -6.829 -1.47 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.409 -6.166 -0.495 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.011 -6.257 0.281 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.782 -5.254 -1.568 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.652 -3.773 -1.128 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.207 -3.438 -0.738 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.132 -2.833 -2.223 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.922 -3.557 0.745 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.221 -5.535 -1.993 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.102 -5.678 -1.148 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.459 -5.632 -3.294 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.719 -5.502 -3.933 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.8 -5.902 -3.795 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 16.847 -7.194 -4.621 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.215 -7.105 -6.004 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 16.546 -8.339 -6.833 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 15.83 -8.365 -8.105 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 15.315 -7.547 -8.355 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 15.821 -9.399 -8.943 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 16.49 -10.516 -8.657 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 16.479 -11.33 -9.328 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 17.032 -10.592 -7.766 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 15.127 -9.317 -10.071 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 15.111 -10.114 -10.737 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 14.591 -8.441 -10.289 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.337 -4.731 -4.605 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.572 -3.937 -5.148 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.653 -4.621 -4.668 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.212 -5.269 -4.184 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.295 -3.557 -5.42 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.723 -2.418 -4.496 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.413 -1.268 -5.213 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.852 -0.174 -4.265 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.174 -0.435 -3.108 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 20.875 1.057 -4.749 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.613 1.192 -5.689 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.142 1.786 -4.147 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.501 -4.088 -6.18 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.477 -4.542 -5.577 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 20.43 -4.078 -7.517 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 21.526 -4.534 -8.372 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 20.907 -4.568 -9.778 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 19.435 -4.434 -9.567 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 19.271 -3.643 -8.304 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.694 -3.553 -8.334 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.516 -2.378 -8.002 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 23.881 -4.037 -8.673 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 23.956 -4.977 -8.934 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.075 -3.205 -8.671 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.309 -4.043 -9.02 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 27.501 -3.409 -8.589 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.001 -3.114 -9.355 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.931 -2.034 -9.64 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.905 -2.221 -10.858 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.811 -0.833 -9.085 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.805 -0.759 -8.11 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.678 0.359 -9.899 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.263 0.581 -10.393 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.059 1.014 -11.529 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.28 0.277 -9.551 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.5 -0.073 -8.66 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 20.879 0.454 -9.916 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.308 -0.815 -10.559 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.858 -1.105 -11.947 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.123 -2.249 -12.622 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.699 -2.529 -14.001 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.632 -1.332 -14.884 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.183 -0.551 -14.47 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.646 -1.024 -14.994 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.02 -1.557 -15.822 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.04 0.877 -8.713 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.568 1.086 -7.619 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 18.735 1.001 -8.927 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.376 0.81 -9.814 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 17.836 1.405 -7.863 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.3 0.229 -7.071 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.702 -0.914 -7.294 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.381 0.512 -6.158 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.083 1.439 -6.057 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.789 -0.516 -5.312 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.405 0.083 -3.954 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.546 0.66 -3.112 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.994 1.56 -2.017 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.384 -0.457 -2.509 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.552 -1.13 -5.962 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.628 -0.418 -6.352 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.543 -2.45 -6.077 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.322 -2.965 -5.76 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.416 -3.164 -6.657 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.874 -4.084 -7.796 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.729 -4.779 -8.528 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.151 -6.061 -9.224 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 14.319 -6.475 -9.064 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 12.309 -6.664 -9.927 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.712 -3.985 -5.583 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.332 -4.826 -4.925 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.429 -3.719 -5.387 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.998 -3.024 -5.923 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.644 -4.45 -4.405 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.348 -3.696 -4.087 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.408 -4.459 -3.205 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.524 -4.664 -1.861 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.207 -5.125 -3.61 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.473 -5.421 -1.406 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.334 -5.703 -0.478 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.649 -5.714 -2.461 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.551 -5.279 -4.834 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.466 -6.448 -2.5 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.377 -6.006 -4.869 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 4.846 -6.581 -3.711 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.337 -5.843 -4.943 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.978 -5.994 -6.108 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.485 -6.855 -4.102 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.763 -6.677 -3.176 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.242 -8.225 -4.526 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.414 -9.118 -4.122 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 12.789 -8.685 -4.625 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 13.871 -9.553 -4.011 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 12.846 -8.745 -6.142 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 8.944 -8.785 -3.959 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 7.989 -9.033 -4.694 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 8.912 -8.986 -2.65 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.691 -8.744 -2.106 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.736 -9.541 -2.001 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.881 -11.048 -1.854 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.494 -8.903 -0.643 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.351 -8.192 -0.116 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.32 -9.164 -0.088 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.682 -9.734 -0.575 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.933 -8.638 1.211 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.282 -7.258 1.043 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.979 -6.546 2.328 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.796 -6.747 2.998 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.729 -5.647 3.011 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.849 -5.975 4.066 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.998 -5.292 4.114 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.269 -4.647 4.811 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.948 -9.599 1.864 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.151 -10.233 1.172 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 5.019 -9.724 3.179 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.69 -9.205 3.678 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 4.119 -10.603 3.907 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.798 -11.936 4.308 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.75 -12.985 4.69 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.808 -11.737 5.433 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 4.259 -14.409 4.63 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.545 -9.884 5.126 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 4.253 -9.142 5.816 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 2.258 -10.082 5.369 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.743 -10.673 4.775 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.588 -9.443 6.492 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.132 -9.131 6.145 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.016 -8.03 5.141 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.395 -8.156 3.836 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.222 -6.635 5.359 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.412 -6.924 3.229 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.652 -6.755 2.292 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.036 -5.973 4.142 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.627 -5.88 6.465 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.098 -4.594 4.001 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.759 -4.512 6.323 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.496 -3.883 5.101 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.662 -10.29 7.755 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 2.125 -11.433 7.726 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.204 -9.714 8.861 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.875 -8.792 8.814 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.202 -10.393 10.15 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.753 -9.437 11.269 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.725 -9.165 11.318 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.613 -9.66 12.23 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.489 -8.338 10.426 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -2.877 -9.196 11.963 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -3.682 -9.413 12.477 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -2.829 -8.384 10.861 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.173 -7.565 9.304 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -3.849 -7.688 10.214 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.186 -6.876 8.664 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.508 -6.941 9.12 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.328 -11.645 10.115 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.641 -12.65 10.759 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.752 -11.585 9.341 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -0.931 -10.763 8.838 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -1.674 -12.708 9.219 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.063 -12.274 8.716 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.032 -11.21 7.632 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.374 -11.429 6.594 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.677 -10.155 7.816 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.092 -13.831 8.364 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.511 -14.781 8.892 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -1.234 -13.725 7.054 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -1.711 -12.944 6.678 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.707 -14.746 6.176 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.781 -14.375 4.71 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.475 -15.197 3.852 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.186 -13.145 4.409 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.421 -12.517 5.127 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.284 -12.718 3.017 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.27 -11.563 2.832 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.709 -11.42 1.385 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.158 -12.427 0.796 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.606 -10.309 0.831 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.085 -12.365 2.446 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.893 -11.697 3.101 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.339 -12.829 1.229 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.346 -13.355 0.771 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.608 -12.585 0.561 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 2.252 -13.911 0.152 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 2.235 -14.991 1.221 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 2.416 -16.375 0.631 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.881 -16.472 -0.527 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.092 -17.362 1.32 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.429 -11.727 -0.687 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.541 -11.974 -1.508 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.277 -10.72 -0.821 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.944 -10.565 -0.114 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.257 -9.834 -1.975 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 2.169 -8.377 -1.514 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.083 -8.19 -0.623 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.739 -9.048 -0.351 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.529 -10.055 -2.793 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.624 -10.119 -2.232 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 3.389 -10.182 -4.11 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.498 -10.107 -4.509 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.54 -10.419 -4.978 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 4.51 -11.847 -5.53 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 4.678 -12.923 -4.481 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.593 -13.672 -4.042 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 5.923 -13.19 -3.931 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.747 -14.656 -3.084 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 6.086 -14.171 -2.974 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.996 -14.901 -2.553 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 5.16 -15.88 -1.603 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 4.281 -16.173 -1.278 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 4.598 -9.424 -6.134 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 3.589 -8.817 -6.496 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 5.79 -9.266 -6.7 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 6.554 -9.768 -6.344 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 6.008 -8.363 -7.826 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 7.367 -7.66 -7.684 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 7.556 -6.487 -8.638 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 6.931 -6.409 -9.694 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 8.439 -5.572 -8.28 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.923 -5.698 -7.428 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 8.585 -4.812 -8.877 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 5.971 -9.149 -9.136 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 6.672 -10.153 -9.281 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 5.134 -8.709 -10.095 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 4.996 -9.355 -11.41 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 4.093 -8.394 -12.186 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 3.302 -7.699 -11.135 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 4.22 -7.559 -9.956 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 6.321 -9.549 -12.159 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 6.405 -10.397 -13.049 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 7.349 -8.775 -11.807 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 7.236 -8.118 -11.083 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 8.648 -8.893 -12.466 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 9.611 -7.801 -11.99 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 9.646 -7.722 -10.576 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 10.521 -7.406 -10.293 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 9.242 -10.283 -12.241 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 9.9 -10.846 -13.118 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 8.99 -10.833 -11.061 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 8.465 -10.327 -10.404 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 9.468 -12.159 -10.709 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 10.244 -12.134 -9.385 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 11.645 -11.506 -9.39 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 12.454 -11.962 -10.594 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 11.578 -9.99 -9.309 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 8.283 -13.116 -10.611 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 8.2 -13.945 -9.699 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 7.37 -12.991 -11.563 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 7.508 -12.312 -12.266 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 6.174 -13.823 -11.605 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 5.263 -13.383 -12.753 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 3.977 -14.192 -12.875 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 3.334 -14.039 -14.246 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 4.176 -14.698 -15.326 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 4.173 -16.185 -15.212 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 3.206 -16.552 -15.316 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 4.543 -16.476 -14.28 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 4.774 -16.601 -15.953 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 6.52 -15.298 -11.754 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 7.316 -15.666 -12.616 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 5.92 -16.119 -10.888 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 5.323 -15.732 -10.218 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 6.11 -17.565 -10.897 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 5.788 -18.155 -12.276 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 4.557 -17.632 -12.774 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.826 -17.992 -12.256 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 7.5 -18.009 -10.43 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 7.911 -19.132 -10.727 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 8.213 -17.149 -9.698 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 7.836 -16.264 -9.48 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 9.547 -17.499 -9.202 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 10.634 -17.267 -10.265 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 10.788 -15.825 -10.744 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 11.915 -15.696 -11.748 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 13.221 -15.971 -11.149 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 13.273 -16.677 -10.45 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 14.338 -15.314 -11.453 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 14.348 -14.327 -12.336 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 13.472 -14.036 -12.822 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 15.245 -13.84 -12.55 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 15.461 -15.718 -10.914 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 16.365 -15.213 -11.117 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 15.46 -16.553 -10.295 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 9.885 -16.758 -7.904 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.028 -16.368 -7.679 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 8.89 -16.612 -7.034 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.019 -17.008 -7.241 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 9.055 -15.912 -5.763 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 8.721 -14.419 -5.915 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 9.896 -13.457 -6.122 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 9.418 -12.013 -6.085 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 10.976 -13.687 -5.075 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 8.153 -16.536 -4.706 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 6.982 -16.814 -4.964 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.703 -16.776 -3.53 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.646 -16.552 -3.385 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.949 -17.367 -2.442 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 8.102 -18.901 -2.439 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.996 -19.389 -3.781 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 7.485 -18.762 -4.299 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 7.028 -19.545 -1.568 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 8.448 -16.806 -1.117 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 9.656 -16.772 -0.865 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 7.536 -16.335 -0.284 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 6.585 -16.341 -0.55 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.907 -15.782 1.008 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 7.494 -14.293 1.108 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 8.15 -13.61 2.309 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.98 -14.131 1.146 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 8.027 -12.103 2.295 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 7.316 -16.608 2.156 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 6.245 -17.187 2.027 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 8.049 -16.695 3.26 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.92 -16.235 3.294 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.607 -17.451 4.428 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 8.288 -18.827 4.446 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 9.194 -18.955 3.361 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 8.889 -18.407 2.631 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.936 -16.68 5.705 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.9 -15.915 5.735 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 7.152 -16.878 6.76 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 6.408 -17.515 6.699 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 7.387 -16.166 8.011 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 6.444 -14.961 8.128 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.966 -15.322 8.202 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 4.1 -14.091 8.405 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 2.621 -14.43 8.306 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 2.02 -14.744 9.632 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 2.422 -15.62 10.015 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.986 -14.86 9.532 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 2.198 -13.965 10.3 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 7.237 -17.064 9.239 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 6.28 -17.83 9.351 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 8.199 -16.963 10.151 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.958 -16.359 9.979 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 8.173 -17.721 11.402 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 9.46 -18.548 11.591 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 9.445 -19.436 12.836 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 8.783 -19.071 13.828 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 10.116 -20.495 12.837 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 7.998 -16.737 12.555 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 8.928 -16.008 12.91 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 6.799 -16.709 13.123 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 6.1 -17.309 12.79 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 6.482 -15.802 14.219 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 4.965 -15.601 14.338 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 4.291 -16.665 13.648 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 4.271 -17.445 14.213 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 4.557 -14.268 13.73 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 7.039 -16.269 15.564 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 6.882 -15.584 16.574 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 7.671 -17.432 15.584 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 7.76 -17.954 14.749 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 8.248 -17.962 16.808 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 7.925 -19.45 16.948 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 6.524 -19.663 16.939 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 6.085 -18.9 17.322 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 9.757 -17.73 16.837 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 10.357 -17.59 17.902 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 10.37 -17.696 15.66 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 9.842 -17.847 14.839 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 11.808 -17.472 15.56 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 12.458 -18.475 14.607 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 12.548 -19.883 15.164 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 13.13 -20.846 14.144 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 12.953 -22.285 14.596 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 11.539 -22.575 14.955 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 11.226 -21.937 15.714 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 11.443 -23.558 15.28 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 10.924 -22.431 14.124 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 12.127 -16.051 15.121 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 13.292 -15.65 15.115 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 11.088 -15.301 14.757 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 10.19 -15.694 14.781 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 11.241 -13.915 14.31 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 11.836 -13.029 15.415 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 10.894 -12.828 16.585 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 10.044 -11.941 16.568 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 11.044 -13.648 17.615 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 11.746 -14.329 17.565 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 10.446 -13.54 18.382 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 12.097 -13.848 13.051 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 13.041 -13.058 12.959 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 11.757 -14.683 12.078 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 10.981 -15.271 12.2 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 12.501 -14.739 10.829 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 13.417 -15.966 10.813 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 14.509 -15.951 11.87 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 15.217 -17.285 11.999 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 15.343 -18.034 11.032 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 15.676 -17.598 13.201 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 15.533 -16.958 13.931 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 16.139 -18.452 13.308 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 11.57 -14.788 9.624 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 10.527 -15.444 9.652 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.949 -14.074 8.575 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 12.774 -13.539 8.638 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 11.187 -14.049 7.334 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 10.7 -12.624 6.985 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.984 -12.609 5.641 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 9.784 -12.094 8.075 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 12.075 -14.575 6.213 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 13.166 -14.055 5.989 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 11.62 -15.602 5.52 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 10.721 -15.955 5.711 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 12.406 -16.197 4.452 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 12.578 -17.699 4.69 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 13.268 -17.943 5.906 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 12.716 -17.675 6.647 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 11.805 -15.942 3.074 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 10.589 -15.827 2.923 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 12.676 -15.842 2.083 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 13.637 -15.921 2.288 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 12.275 -15.622 0.706 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.582 -14.182 0.284 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 12.21 -13.804 -1.153 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.706 -13.63 -1.294 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.946 -12.547 -1.588 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 13.026 -16.596 -0.192 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 14.234 -16.784 -0.04 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 12.312 -17.23 -1.105 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.346 -17.047 -1.172 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.917 -18.183 -2.017 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 12.314 -19.577 -1.823 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 12.377 -20.089 -0.393 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 13.083 -21.431 -0.314 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 13.178 -21.914 1.124 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 14.03 -23.127 1.247 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 14.98 -22.935 0.866 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 13.608 -23.918 0.72 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 14.12 -23.4 2.247 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 12.734 -17.734 -3.458 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 11.641 -17.328 -3.855 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 13.811 -17.791 -4.224 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 14.657 -18.106 -3.835 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.777 -17.402 -5.627 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.677 -16.179 -5.906 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.365 -15.051 -4.918 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.491 -15.699 -7.34 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.274 -13.849 -5.045 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 14.233 -18.569 -6.493 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 15.388 -18.992 -6.422 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 13.322 -19.097 -7.29 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 12.414 -18.723 -7.301 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.627 -20.221 -8.156 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 12.358 -21.047 -8.435 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 11.208 -20.19 -8.37 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.594 -20.424 -9.075 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 12.212 -22.166 -7.414 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 14.229 -19.763 -9.48 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 13.935 -18.663 -9.96 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 15.094 -20.609 -10.039 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 15.309 -21.44 -9.568 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 15.742 -20.348 -11.32 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 14.714 -20.409 -12.454 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 13.867 -21.537 -12.305 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.133 -22.22 -12.925 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 16.493 -19.019 -11.341 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 16.217 -18.155 -12.171 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.443 -18.859 -10.429 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.623 -19.583 -9.787 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.227 -17.631 -10.362 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 19.053 -17.523 -9.064 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.144 -17.233 -7.881 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.864 -18.786 -8.823 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 19.142 -17.487 -11.576 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 19.688 -18.472 -12.084 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 19.292 -16.259 -12.045 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 18.827 -15.514 -11.596 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 20.131 -15.975 -13.196 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 19.295 -15.467 -14.389 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 18.32 -14.516 -13.939 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 18.178 -14.614 -12.982 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 18.596 -16.624 -15.088 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 21.189 -14.937 -12.841 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 21.209 -14.425 -11.724 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 22.053 -14.616 -13.797 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 21.976 -15.046 -14.673 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 23.115 -13.64 -13.577 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 24.034 -13.572 -14.785 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 22.545 -12.261 -13.255 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 23.175 -11.468 -12.558 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 21.339 -11.994 -13.744 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 20.875 -12.678 -14.27 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 20.685 -10.712 -13.511 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 19.59 -10.477 -14.54 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 20.119 -10.625 -12.094 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 19.678 -9.564 -11.66 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 20.142 -11.743 -11.375 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 20.514 -12.561 -11.77 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 19.631 -11.785 -10.009 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 18.969 -13.128 -9.704 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 17.702 -13.347 -10.502 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 16.721 -12.605 -10.289 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 17.681 -14.272 -11.343 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 20.746 -11.506 -9.011 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 20.543 -11.57 -7.795 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 21.924 -11.209 -9.538 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 22.019 -11.192 -10.512 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 23.076 -10.893 -8.715 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 24.377 -10.994 -9.537 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 24.468 -12.298 -10.131 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 24.219 -12.239 -11.062 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 25.598 -10.75 -8.663 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 22.919 -9.476 -8.18 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 23.121 -8.5 -8.907 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 22.539 -9.365 -6.917 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.406 -10.178 -6.38 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.326 -8.067 -6.306 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 20.99 -7.509 -6.775 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.332 -8.163 -4.789 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.534 -9.24 -4.223 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 22.122 -7.029 -4.14 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 21.993 -6.198 -4.653 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.068 -6.977 -2.689 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.694 -5.681 -2.131 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.002 -5.834 -0.649 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.95 -5.305 -2.904 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.608 -7.053 -2.265 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.767 -6.328 -2.795 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.303 -7.94 -1.337 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 21.018 -8.493 -0.944 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.934 -8.111 -0.876 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.511 -9.58 -0.99 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.408 -10.071 -2.421 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.544 -10.255 -3.202 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.175 -10.34 -2.996 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.454 -10.687 -4.512 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 17.075 -10.778 -4.303 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.216 -10.947 -5.058 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.116 -11.37 -6.365 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 18.977 -11.698 -6.665 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.761 -7.598 0.547 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.451 -8.045 1.463 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.845 -6.651 0.715 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.324 -6.345 -0.062 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.574 -6.055 2.016 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.704 -4.522 1.957 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.885 -3.979 1.197 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 20.002 -3.511 1.87 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.868 -3.909 -0.187 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.079 -2.989 1.18 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.942 -3.392 -0.884 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.05 -2.93 -0.2 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.152 -6.377 2.462 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.251 -6.545 1.634 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.952 -6.464 3.765 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.722 -6.351 4.38 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.633 -6.719 4.317 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 14.184 -5.502 5.115 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.984 -4.877 5.811 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.605 -7.992 5.175 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 15.615 -7.936 6.692 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.919 -5.142 4.99 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 12.321 -5.668 4.413 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 12.392 -3.988 5.697 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 12.221 -2.819 4.742 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 11.071 -4.324 6.361 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 10.299 -5.131 5.846 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.812 -3.706 7.5 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.464 -3.06 7.857 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.577 -3.95 8.226 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.862 -4.521 9.619 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 10.368 -3.507 10.631 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 9.25 -3.051 11.555 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.692 -2.0 12.462 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.522 -1.507 12.219 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 9.066 -1.656 13.579 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.949 -2.277 13.95 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 7.554 -3.042 13.359 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 7.465 -2.004 14.827 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.567 -0.68 14.323 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 9.102 -0.388 15.203 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.453 -0.195 14.011 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.736 -2.683 8.312 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 9.265 -1.569 8.287 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.431 -2.861 8.418 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 7.071 -3.779 8.432 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.508 -1.74 8.501 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 6.049 -1.343 7.093 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 5.164 -2.399 6.45 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.654 -3.377 5.89 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.853 -2.205 6.511 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.519 -1.4 6.962 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.268 -2.874 6.101 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 5.286 -2.118 9.321 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 5.154 -3.258 9.772 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.402 -1.152 9.516 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.586 -0.257 9.158 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.166 -1.377 10.241 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.271 -0.966 11.712 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.037 -1.338 12.518 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.323 -1.423 14.006 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.174 -1.961 14.735 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.633 -2.646 14.276 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.822 -1.591 15.966 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.528 -0.672 16.619 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.363 -0.24 16.171 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.252 -0.381 17.58 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.252 -2.129 16.533 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -0.816 -2.841 16.015 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.539 -1.846 17.493 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.025 -0.646 9.547 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.039 0.579 9.445 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.06 -1.423 9.064 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.141 -2.396 9.191 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.107 -0.913 8.348 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.798 0.255 9.067 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.546 -0.155 10.318 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.044 0.139 11.579 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.751 -0.841 10.237 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.72 -0.239 12.723 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.435 -1.221 11.376 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.915 -0.919 12.617 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -3.589 -1.298 13.755 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.075 -2.109 13.583 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.226 -0.579 6.897 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.371 -0.726 6.465 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.781 -0.152 6.155 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.662 -0.045 6.566 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.625 0.188 4.746 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.319 -0.883 3.894 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.697 -0.427 2.503 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.803 -0.319 1.635 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.897 -0.207 2.263 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.209 1.578 4.491 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.267 1.903 5.034 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.549 2.434 3.674 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.709 2.119 2.969 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.097 3.44 2.289 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.285 4.483 2.974 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.986 3.806 3.389 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.831 1.648 3.891 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.979 2.13 5.015 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.636 0.692 3.41 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.739 0.117 4.176 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.111 -1.128 3.369 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.747 -0.779 1.971 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.527 0.093 2.067 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.944 1.045 4.303 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.894 0.962 3.522 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.893 1.943 5.275 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.085 2.006 5.829 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.002 2.852 5.522 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.579 4.048 6.392 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.251 3.89 7.077 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.937 3.003 8.066 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.06 4.653 6.833 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.626 3.154 8.44 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.165 2.625 9.127 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.065 4.162 7.701 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 2.737 5.699 5.962 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.771 4.681 7.725 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 1.454 6.213 5.988 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.486 5.705 6.863 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.147 2.083 6.177 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.116 1.807 7.379 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.136 1.71 5.374 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.099 1.96 4.425 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.282 0.955 5.863 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.075 0.356 4.701 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.282 -0.58 3.833 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.708 -1.723 4.366 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.113 -0.318 2.484 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.982 -2.588 3.569 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.387 -1.177 1.681 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.82 -2.314 2.225 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.176 1.828 6.732 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.026 2.565 6.232 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.97 1.737 8.035 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.281 1.123 8.363 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.729 2.526 8.994 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.942 2.743 10.307 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.822 3.75 10.094 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.373 1.428 10.824 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.098 1.921 9.302 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.093 2.64 9.388 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.15 0.602 9.448 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.336 0.073 9.328 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.402 -0.076 9.77 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 13.282 -0.862 11.081 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.772 -0.025 12.237 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.548 0.772 12.792 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.584 -0.176 12.597 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.827 -1.01 8.648 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 13.019 -1.795 8.14 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 15.096 -0.923 8.272 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.685 -0.29 8.733 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.652 -1.748 7.207 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.1 -0.867 6.034 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.993 -0.19 5.283 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.088 0.705 5.776 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.695 -0.336 3.892 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.237 1.114 4.782 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.495 1.752 4.893 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.589 0.489 3.613 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.253 -1.091 2.856 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.032 0.582 2.34 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.7 -0.996 1.594 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.6 -0.166 1.346 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.865 -2.513 7.716 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 17.463 -2.143 8.729 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 17.221 -3.579 7.014 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.683 -3.846 6.237 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 18.38 -4.36 7.383 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 19.621 -3.832 6.692 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.557 -2.824 5.983 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.749 -4.498 6.881 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 20.744 -5.311 7.43 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.99 -4.055 6.26 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 23.21 -4.407 7.11 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 23.502 -3.384 8.195 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.959 -3.366 8.61 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 25.355 -4.03 9.563 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.771 -2.605 7.889 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 25.391 -2.104 7.138 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.718 -2.58 8.136 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 22.127 -4.59 4.841 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.859 -4.03 4.024 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 21.413 -5.667 4.555 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.844 -6.073 5.252 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 21.452 -6.252 3.234 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 22.494 -7.337 3.085 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.56 -7.287 3.699 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 22.178 -8.327 2.269 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.301 -8.315 1.823 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 23.085 -9.429 2.011 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.514 -10.776 2.518 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.547 -11.769 2.558 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 24.012 -11.711 3.398 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.362 -11.266 1.65 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.405 -9.486 0.516 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.541 -9.214 -0.322 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.645 -9.81 0.182 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.288 -10.03 0.886 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.066 -9.868 -1.21 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.512 -9.383 -1.357 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 27.084 -9.374 -2.778 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.348 -8.369 -3.653 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.575 -9.079 -2.755 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.916 -11.27 -1.787 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.46 -12.235 -1.251 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 24.171 -11.369 -2.878 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.755 -10.56 -3.25 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.953 -12.642 -3.545 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.454 -13.002 -3.617 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.252 -14.309 -4.369 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.859 -13.091 -2.22 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.527 -12.593 -4.955 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.11 -11.777 -5.776 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.495 -13.454 -5.221 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.788 -14.08 -4.516 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.132 -13.514 -6.525 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.659 -13.375 -6.388 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.953 -12.304 -5.482 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.163 -12.092 -4.976 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.298 -13.082 -7.738 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.811 -14.832 -7.221 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 26.081 -15.908 -6.685 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 25.223 -14.745 -8.405 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.017 -13.859 -8.779 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 24.877 -15.933 -9.169 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.477 -15.818 -9.807 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 23.092 -17.12 -10.493 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.442 -15.441 -8.756 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.92 -16.185 -10.254 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 25.977 -15.469 -11.255 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 26.746 -17.198 -10.043 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.64 -17.74 -9.228 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.793 -17.545 -10.988 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 29.076 -16.77 -10.662 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 30.075 -16.979 -11.647 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 30.789 -16.348 -11.515 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 28.06 -19.046 -10.964 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.958 -19.691 -9.919 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.388 -19.6 -12.123 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 28.437 -19.035 -12.924 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 28.673 -21.02 -12.246 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 28.783 -21.395 -13.722 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 27.747 -20.779 -14.467 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 27.657 -21.219 -15.318 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.957 -21.395 -11.508 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.956 -22.293 -10.657 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 1.25 -0.937 -11.41 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 1.885 -1.278 -10.74 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 1.775 -0.452 -12.682 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.076 -1.182 -13.032 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.207 -0.843 -12.08 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.136 -1.26 -10.902 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 5.161 -0.159 -12.506 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 2.03 1.048 -12.615 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 2.153 1.722 -13.641 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 2.098 1.568 -11.399 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 1.999 0.978 -10.624 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 2.346 2.985 -11.192 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 1.861 3.461 -9.806 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 0.392 3.079 -9.599 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.046 4.968 -9.664 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.155 3.445 -8.237 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 3.835 3.269 -11.341 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 4.642 2.853 -10.514 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.189 3.978 -12.398 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.494 4.314 -13.003 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.58 4.295 -12.667 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 5.806 4.498 -14.166 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 5.656 3.236 -15.002 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.603 3.38 -16.083 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.873 3.905 -17.162 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 3.4 2.902 -15.81 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 3.252 2.48 -14.931 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 2.706 2.983 -16.494 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.024 5.535 -11.904 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.329 6.552 -11.891 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.178 5.436 -11.264 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.672 4.591 -11.303 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 7.743 6.545 -10.51 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.101 6.1 -9.089 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 6.942 5.507 -8.304 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.542 6.636 -8.165 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.278 7.98 -7.238 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 8.995 7.03 -11.221 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 9.81 6.218 -11.66 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.151 8.336 -11.354 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 8.468 8.95 -10.999 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.317 8.869 -12.031 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.036 9.172 -13.522 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.27 9.386 -14.222 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.345 10.315 -14.461 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 9.136 10.389 -13.687 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 10.918 10.085 -11.323 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 10.203 10.972 -10.845 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.241 10.092 -11.245 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 12.739 9.33 -11.62 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 12.989 11.176 -10.629 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 13.879 10.638 -9.503 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.124 10.365 -8.211 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 13.93 9.572 -7.2 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 13.858 8.346 -7.155 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 14.708 10.264 -6.385 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 14.727 11.241 -6.479 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.237 9.772 -5.719 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 13.826 11.873 -11.696 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 14.666 11.249 -12.341 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 13.578 13.162 -11.885 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 12.903 13.604 -11.328 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 14.275 13.948 -12.896 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 13.627 15.327 -13.006 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 12.867 15.617 -11.841 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 12.679 16.563 -11.811 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 15.776 14.085 -12.63 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 16.579 14.121 -13.562 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 16.156 14.17 -11.367 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 15.482 14.131 -10.656 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 17.555 14.319 -11.012 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 17.721 15.32 -9.856 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 16.646 16.269 -9.904 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 16.675 16.742 -10.741 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 19.045 16.058 -9.983 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 18.179 12.982 -10.625 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 17.733 12.329 -9.684 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 19.196 12.572 -11.37 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 19.474 13.112 -12.138 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 19.892 11.325 -11.092 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 20.466 10.74 -12.387 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 20.743 9.357 -12.253 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.636 9.095 -11.332 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.005 11.562 -10.072 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.236 10.742 -9.184 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 21.682 12.698 -10.201 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 21.455 13.309 -10.928 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 22.765 13.058 -9.298 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.035 12.279 -9.658 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.119 12.06 -11.058 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 24.784 12.643 -11.434 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.028 14.559 -9.362 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 22.876 15.173 -10.42 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 23.402 15.149 -8.232 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.497 14.61 -7.415 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.684 16.579 -8.174 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 22.392 17.403 -8.046 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 21.719 17.437 -6.669 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 20.817 18.655 -6.548 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.927 16.162 -6.419 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 24.643 16.906 -7.034 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 24.586 16.293 -5.967 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 25.523 17.866 -7.274 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 25.526 18.3 -8.15 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 26.497 18.283 -6.28 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 27.866 18.432 -6.949 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 27.767 19.269 -8.093 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 27.123 19.961 -7.923 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 26.083 19.61 -5.646 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 25.99 20.634 -6.331 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.832 19.592 -4.346 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.924 18.745 -3.85 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 25.438 20.796 -3.622 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 24.007 20.68 -3.125 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 26.406 21.041 -2.47 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.003 20.101 -1.953 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 26.565 22.294 -2.077 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 26.026 23.009 -2.5 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 27.488 22.647 -1.009 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 28.082 24.033 -1.276 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 28.321 24.238 -2.664 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.444 25.18 -2.82 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 26.803 22.636 0.355 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 25.578 22.551 0.447 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 27.606 22.714 1.412 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 28.573 22.76 1.274 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 27.082 22.736 2.771 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 28.209 22.602 3.819 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 27.627 22.448 5.218 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 29.119 21.429 3.485 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 26.332 24.043 2.997 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 26.938 25.113 3.068 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 25.018 23.946 3.091 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 24.599 23.059 3.044 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 24.195 25.12 3.279 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 23.267 25.332 2.1 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 22.313 26.105 2.181 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 23.555 24.636 1.001 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 24.335 24.041 1.004 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 22.742 24.73 -0.21 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 23.408 23.98 -1.379 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 24.354 24.829 -2.219 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 24.375 26.061 -2.043 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 25.084 24.251 -3.069 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.367 24.123 0.043 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 21.237 23.141 0.782 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 20.342 24.707 -0.557 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 20.502 25.49 -1.123 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 18.986 24.201 -0.4 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 17.96 25.336 -0.48 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 16.515 24.873 -0.376 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 15.562 26.05 -0.247 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 14.161 25.643 -0.386 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 13.864 25.366 -1.281 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 13.282 25.627 0.62 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 13.659 25.992 1.841 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 12.976 25.98 2.628 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 14.641 26.292 2.018 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 12.027 25.241 0.401 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 11.726 24.95 -0.554 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 11.338 25.225 1.183 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 18.705 23.142 -1.459 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 18.506 23.458 -2.633 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 18.697 21.888 -1.039 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.843 21.705 -0.086 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 18.468 20.778 -1.952 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 19.153 19.486 -1.458 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 19.038 18.377 -2.495 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 20.612 19.755 -1.125 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.98 20.521 -2.172 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 16.187 20.522 -1.23 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 16.617 20.314 -3.428 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 17.299 20.354 -4.13 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 15.245 20.039 -3.808 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 14.612 21.278 -4.48 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 14.491 22.33 -3.511 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 14.378 21.944 -2.638 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 13.239 20.959 -5.048 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 15.204 18.84 -4.759 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 15.719 18.904 -5.874 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 14.62 17.741 -4.296 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 14.24 17.747 -3.388 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 14.52 16.525 -5.096 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 15.063 15.306 -4.322 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 16.514 15.553 -3.899 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 14.958 14.042 -5.164 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.022 14.589 -2.849 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 13.071 16.265 -5.5 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 12.201 16.098 -4.643 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 12.819 16.233 -6.801 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.555 16.366 -7.436 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 11.476 16.013 -7.317 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.22 16.903 -8.548 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 12.391 16.909 -9.378 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 12.519 16.031 -9.757 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 10.901 18.327 -8.12 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.226 14.551 -7.695 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.12 13.86 -8.186 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.0 14.1 -7.461 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.341 14.707 -7.052 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 9.583 12.74 -7.781 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.174 12.795 -8.367 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.257 13.319 -7.732 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 9.607 11.866 -6.519 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.13 10.121 -6.775 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 8.007 12.28 -9.579 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 8.772 11.858 -10.032 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 6.71 12.306 -10.248 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 6.81 13.081 -11.571 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 5.563 13.012 -12.445 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 5.656 13.96 -13.633 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 5.517 15.353 -13.224 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 5.39 15.529 -12.246 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 5.555 16.398 -14.047 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 5.732 16.217 -15.355 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 5.761 17.037 -15.996 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 5.84 15.258 -15.739 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 5.381 17.619 -13.563 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 5.203 17.755 -12.526 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 5.411 18.448 -14.188 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.169 10.901 -10.495 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 6.908 10.002 -10.901 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 4.878 10.725 -10.239 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 4.354 11.483 -9.897 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.215 9.444 -10.447 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.276 9.147 -9.287 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 3.438 9.466 -11.761 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 3.152 10.537 -12.298 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.1 8.29 -12.277 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.372 7.467 -11.815 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.359 8.189 -13.529 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.548 6.801 -14.149 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.188 5.777 -13.233 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.298 5.466 -13.436 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.874 8.479 -13.329 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.15 8.751 -14.286 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.426 8.418 -12.082 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.055 8.213 -11.359 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.969 8.666 -11.756 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.809 7.408 -11.986 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.328 6.192 -11.212 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.432 5.187 -10.968 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.691 4.322 -11.799 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.085 5.291 -9.821 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.823 6.005 -9.198 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.808 4.646 -9.64 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.101 9.116 -10.31 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.101 9.263 -9.607 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.337 9.327 -9.876 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.087 9.185 -10.488 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.611 9.759 -8.512 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -4.106 10.079 -8.334 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.74 9.358 -7.15 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -4.584 9.83 -6.002 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -5.382 8.303 -7.361 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -2.186 8.698 -7.506 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.447 7.505 -7.696 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.505 9.131 -6.457 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.267 10.082 -6.397 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.081 8.221 -5.407 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.45 8.035 -5.323 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.165 9.366 -5.103 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 0.976 7.334 -6.569 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.643 9.213 -4.814 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.66 8.637 -4.057 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.25 8.139 -3.015 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.628 9.553 -4.11 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.907 9.883 -4.995 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.331 10.068 -2.93 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.446 9.112 -2.516 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.207 8.722 -3.646 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -5.02 9.328 -4.389 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.431 10.424 -1.741 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.838 10.274 -0.581 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.227 10.911 -2.034 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.97 10.997 -2.979 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.267 11.323 -1.006 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.87 12.354 -0.04 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.083 13.714 -0.681 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.037 13.857 -1.906 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.341 14.721 0.141 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.379 14.536 1.103 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.476 15.611 -0.246 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.353 10.15 -0.249 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.802 10.3 0.887 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.377 8.98 -0.87 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.024 8.898 -1.764 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.98 7.809 -0.246 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.163 6.538 -0.517 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.31 6.664 -0.204 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.746 7.364 0.912 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.266 6.094 -1.034 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -3.09 7.495 1.189 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.613 6.216 -0.763 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -4.019 6.92 0.349 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.358 7.063 0.618 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.833 6.286 0.301 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.402 7.642 -0.762 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.711 6.687 -1.473 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.259 8.593 -0.42 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.95 9.335 0.144 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.647 8.566 -0.858 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.929 9.754 -1.782 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.328 9.813 -2.397 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.293 9.403 -3.86 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.928 11.199 -2.236 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.598 8.598 0.333 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.293 9.194 1.366 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.748 7.955 0.179 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.932 7.498 -0.672 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.751 7.913 1.234 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.676 6.58 1.982 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.999 5.602 1.209 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.536 6.033 0.485 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.151 8.136 0.663 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.444 7.72 -0.461 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.0 8.806 1.434 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.698 9.116 2.319 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.368 9.091 1.016 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.683 10.58 1.174 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.001 11.454 0.169 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.854 12.169 0.351 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.427 11.71 -1.174 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.539 12.856 -0.795 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 8.762 13.441 -0.912 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.488 12.589 -1.747 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.51 11.281 -1.948 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.599 13.049 -3.057 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.619 11.738 -3.247 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.669 12.613 -3.789 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.363 8.276 1.827 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.286 8.23 3.058 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.299 7.645 1.136 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.312 7.735 0.155 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.307 6.822 1.784 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.15 5.361 1.357 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.811 4.771 1.743 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.727 4.824 0.875 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.626 4.175 2.982 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.499 4.303 1.232 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.403 3.647 3.345 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.342 3.714 2.469 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.119 3.195 2.832 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.598 3.018 2.041 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.714 7.335 1.489 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.026 7.702 0.354 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.546 7.364 2.522 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.222 7.052 3.4 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.92 7.839 2.413 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.202 8.817 3.561 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.375 9.761 3.34 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.694 10.589 4.576 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.57 10.115 5.709 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 20.109 11.833 4.374 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.191 12.155 3.443 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 20.303 12.394 5.155 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.896 6.67 2.505 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.998 6.021 3.548 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.599 6.391 1.415 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.459 6.924 0.599 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.572 5.308 1.4 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.358 4.383 0.202 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.269 3.166 0.215 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.148 2.315 -1.03 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.879 2.816 -2.121 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.35 1.019 -0.871 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.563 0.689 0.025 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.282 0.437 -1.666 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.99 5.864 1.383 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.427 6.443 0.386 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.701 5.69 2.488 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.303 5.206 3.241 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.068 6.181 2.602 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.323 6.779 3.994 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.283 7.808 4.415 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.871 8.894 5.306 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.821 9.95 5.629 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.376 11.107 6.386 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.801 10.788 7.275 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.623 11.793 6.599 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.109 11.59 5.817 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.068 5.07 2.286 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.829 3.905 2.606 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.194 5.421 1.644 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.235 4.455 1.261 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.361 5.34 0.716 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.674 6.583 0.269 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.542 6.793 1.233 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.744 3.615 2.433 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.277 4.144 3.411 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.554 2.302 2.328 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.092 1.949 1.541 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.008 1.389 3.362 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.066 1.313 4.545 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.389 0.703 5.565 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.899 1.925 4.417 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.682 2.385 3.576 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.923 1.924 5.493 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.89 3.288 6.19 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.14 3.563 7.013 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.326 5.041 7.311 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.694 5.291 7.927 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.902 6.72 8.283 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.81 7.316 7.437 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.854 6.853 8.684 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.199 7.019 8.987 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.545 1.517 4.992 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.295 1.483 3.786 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.662 1.195 5.926 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.925 1.247 6.865 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.31 0.775 5.595 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.672 0.084 6.791 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.453 1.954 5.149 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.783 3.114 5.407 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.354 1.643 4.476 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.151 0.7 4.307 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.431 2.66 3.996 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.541 2.111 2.858 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.816 3.241 2.146 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.361 1.29 1.872 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.539 3.112 5.147 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.986 2.286 5.867 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.413 4.415 5.332 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.882 5.037 4.731 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.59 4.943 6.408 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.441 5.764 7.382 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.674 6.283 8.589 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.312 7.537 9.164 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.627 7.227 9.86 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.211 8.438 10.498 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.068 8.183 11.029 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.524 8.862 11.155 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.458 9.14 9.773 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.451 5.799 5.872 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.63 6.565 4.926 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.281 5.655 6.476 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.197 5.007 7.207 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.117 6.432 6.087 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.844 5.773 6.629 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.533 6.541 6.435 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.161 6.618 4.963 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.415 5.894 7.235 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.247 7.848 6.639 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.616 8.037 7.798 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.974 8.837 5.803 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.71 8.626 4.879 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.062 10.227 6.225 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.875 11.046 5.22 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.299 10.573 4.936 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.938 11.455 3.878 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.133 10.57 6.208 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.675 10.833 6.358 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.294 11.327 7.418 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.924 10.782 5.269 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.279 10.353 4.464 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.581 11.332 5.239 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.501 12.556 4.295 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.497 13.646 4.707 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.084 13.113 4.245 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 10.139 14.361 5.992 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.595 10.283 4.746 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.823 9.641 3.722 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.514 10.104 5.481 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.4 10.635 6.304 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.479 9.158 5.104 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.366 8.001 6.108 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.225 8.425 7.555 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.974 8.626 8.127 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.345 8.622 8.349 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.847 9.016 9.448 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.227 9.008 9.667 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.979 9.204 10.213 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.865 9.601 11.524 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.444 10.355 11.679 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.157 9.895 4.965 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.946 10.918 5.614 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.286 9.394 4.102 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.528 8.591 3.595 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 2.984 10.01 3.873 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.109 9.954 5.134 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.666 10.339 4.898 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.174 9.541 4.13 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.148 11.506 5.437 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.489 9.901 3.907 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.161 11.871 5.22 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.977 11.069 4.455 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.287 11.434 4.243 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.559 12.058 4.95 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.129 11.439 3.332 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.412 12.357 3.733 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.098 11.619 2.443 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.665 10.854 2.205 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.345 12.905 1.794 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.086 13.433 1.073 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.679 12.481 0.081 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 3.062 12.719 -0.766 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.358 14.773 0.403 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.951 13.997 2.69 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.978 14.574 2.334 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.343 14.285 3.84 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.549 13.772 4.116 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.852 15.359 4.693 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.942 16.586 4.592 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 2.61 16.204 4.283 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 2.625 15.477 3.658 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.073 14.975 6.159 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 5.331 15.845 6.992 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.993 13.697 6.491 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.809 13.02 5.805 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.198 13.288 7.875 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 4.164 12.261 8.34 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.846 12.896 8.76 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.82 11.867 9.205 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.598 12.553 9.799 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.617 11.702 9.729 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.722 11.137 10.609 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.55 11.053 8.925 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.467 12.297 9.604 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.636 12.841 8.132 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 7.11 11.859 7.562 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 7.321 13.598 8.982 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.874 14.366 9.39 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.713 13.33 9.331 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.31 14.556 10.034 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 10.787 14.475 10.428 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.682 14.647 9.211 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.115 15.514 11.489 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 8.849 12.098 10.224 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 7.987 11.823 11.062 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 9.937 11.362 10.03 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.58 11.636 9.338 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.212 10.16 10.807 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.973 9.139 9.945 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.254 7.825 10.616 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.35 7.247 11.477 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.349 7.029 10.521 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.909 6.121 11.884 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.116 5.949 11.332 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.722 5.191 11.479 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.004 10.502 12.069 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.744 11.488 12.104 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.841 9.685 13.101 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.251 8.91 13.003 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.535 9.893 14.361 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.925 9.007 15.452 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.877 9.683 16.697 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.97 9.714 17.009 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.021 9.587 14.2 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.401 8.476 13.826 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.853 10.582 14.465 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.492 11.448 14.746 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.285 10.403 14.342 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.849 11.176 13.169 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.058 11.162 12.923 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.966 11.837 12.433 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.014 11.789 12.669 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.365 12.629 11.281 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.481 12.314 10.053 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.993 13.034 8.814 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.415 10.814 9.81 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.264 14.117 11.613 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.25 14.569 12.141 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.33 14.889 11.339 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.353 16.33 11.608 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 17.748 16.771 11.144 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.224 15.679 10.248 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.597 14.416 10.761 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.272 17.086 10.835 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 14.872 16.68 9.741 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 14.841 18.213 11.39 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 15.227 18.501 12.244 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 13.8 19.04 10.788 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 13.282 20.028 11.831 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 14.29 20.31 12.793 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 14.133 21.181 13.172 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 14.286 19.787 9.543 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 13.649 20.738 9.09 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 15.412 19.359 8.989 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 15.877 18.595 9.383 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 15.95 19.988 7.794 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 17.483 20.086 7.831 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 18.232 18.764 7.749 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 19.703 18.961 8.092 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 20.519 17.788 7.778 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 20.382 17.361 6.893 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 21.462 17.289 8.581 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 21.721 17.853 9.759 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 22.463 17.451 10.377 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 21.195 18.694 10.065 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 22.146 16.222 8.204 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 21.949 15.769 7.273 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 22.906 15.827 8.822 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 15.451 19.268 6.548 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 15.651 19.729 5.426 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 14.783 18.141 6.766 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 14.647 17.84 7.689 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 14.226 17.346 5.681 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 14.541 15.86 5.887 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.979 15.49 5.662 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 16.44 15.192 4.39 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.868 15.432 6.722 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.761 14.844 4.18 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 18.19 15.085 6.519 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 18.636 14.79 5.246 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 12.717 17.543 5.629 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 11.994 17.076 6.505 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 12.245 18.239 4.61 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.867 18.572 3.922 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 10.822 18.499 4.462 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 10.558 20.007 4.423 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 11.745 20.727 4.128 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 12.503 20.246 4.474 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 10.27 17.825 3.211 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.98 17.662 2.22 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 9.007 17.432 3.263 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.486 17.59 4.077 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.387 16.783 2.129 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 7.105 17.477 1.725 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 6.331 17.901 2.581 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 6.887 17.607 0.426 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.547 17.25 -0.212 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 5.689 18.255 -0.089 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.951 19.747 -0.313 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 7.34 20.002 -0.438 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 7.832 19.264 -0.07 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 5.239 17.59 -1.386 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 5.931 16.717 -1.915 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 4.08 17.989 -1.886 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 3.556 18.668 -1.41 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.571 17.421 -3.115 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 2.13 16.98 -2.981 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 1.624 16.835 -1.867 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.476 16.755 -4.111 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 1.946 16.868 -4.968 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.084 16.337 -4.117 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.814 17.52 -3.742 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.338 18.72 -4.331 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.073 18.545 -5.239 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.319 15.787 -5.481 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.001 16.375 -6.517 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.998 14.649 -5.473 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.179 14.205 -4.618 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.455 14.044 -6.707 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.389 13.225 -7.402 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.234 12.034 -7.126 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.35 13.865 -8.298 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.182 14.815 -8.464 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 1.393 13.19 -9.056 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.134 13.339 -10.566 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.539 14.621 -10.818 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 1.17 15.181 -11.279 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.205 12.246 -11.067 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 2.78 13.748 -8.752 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 3.763 13.005 -8.736 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 2.857 15.05 -8.506 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.04 15.587 -8.496 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 4.137 15.695 -8.238 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 4.222 17.065 -8.915 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 4.615 16.954 -10.374 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 5.289 15.969 -10.733 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 4.254 17.845 -11.17 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 4.44 15.798 -6.753 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 3.642 16.331 -5.978 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 5.59 15.259 -6.364 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 6.163 14.827 -7.038 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.036 15.276 -4.977 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.876 13.89 -4.351 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.426 13.489 -4.207 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.745 13.703 -3.019 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 3.727 12.931 -5.27 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.412 13.372 -2.89 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 2.394 12.595 -5.149 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.741 12.818 -3.956 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.41 12.494 -3.827 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.005 13.096 -3.194 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.48 15.761 -4.908 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.25 15.564 -5.848 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.853 16.403 -3.81 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 7.211 16.521 -3.071 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 9.198 16.942 -3.684 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 9.205 18.418 -4.135 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.539 18.534 -5.4 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 8.32 17.657 -5.728 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 10.624 18.944 -4.266 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 9.749 16.868 -2.258 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.032 17.101 -1.284 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.03 16.528 -2.159 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.529 16.315 -2.982 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.73 16.468 -0.883 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.532 15.17 -0.764 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.409 15.028 0.485 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.564 14.726 1.713 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.469 13.959 0.281 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 12.677 17.657 -0.829 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 13.489 17.847 -1.736 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.572 18.461 0.211 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 11.926 18.249 0.926 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 13.406 19.642 0.329 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 12.544 20.917 0.321 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 11.512 20.783 -0.665 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 11.335 19.85 -0.815 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 13.394 22.131 -0.016 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 14.276 19.628 1.581 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.834 19.245 2.663 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.523 20.04 1.411 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.818 20.301 0.509 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 16.472 20.124 2.508 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.761 19.331 2.2 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 17.413 17.91 1.741 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 18.668 19.291 3.424 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.609 17.09 1.304 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 16.819 21.594 2.723 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 17.378 22.236 1.833 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 16.459 22.127 3.886 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 16.02 21.559 4.558 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 16.713 23.531 4.198 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 16.117 23.899 5.559 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 16.269 22.84 6.489 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 15.674 22.982 7.233 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 18.2 23.87 4.144 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 18.614 24.761 3.406 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 18.989 23.155 4.926 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 18.596 22.46 5.492 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 20.424 23.367 4.966 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 20.824 24.04 6.284 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 22.214 24.316 6.33 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 22.704 23.492 6.426 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 21.136 22.034 4.814 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 21.166 21.229 5.748 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 21.671 21.788 3.625 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 21.585 22.458 2.911 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 22.382 20.549 3.351 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 22.738 20.449 1.868 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 23.573 19.231 1.475 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.753 17.96 1.603 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 24.128 19.38 0.07 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 23.653 20.46 4.179 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 24.499 21.353 4.125 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 23.786 19.387 4.939 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 23.078 18.706 4.943 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 24.966 19.193 5.758 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 24.612 18.584 7.111 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 23.907 19.551 8.051 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 24.718 20.801 8.334 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 24.588 21.81 7.646 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 25.562 20.741 9.353 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 25.616 19.904 9.859 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 26.096 21.536 9.557 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 26.003 18.36 5.017 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 25.757 17.893 3.906 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 27.153 18.158 5.638 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 27.271 18.503 6.547 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 28.237 17.416 5.008 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 29.581 17.783 5.638 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 29.685 17.454 7.117 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 31.114 17.486 7.613 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 31.594 18.507 8.098 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 31.808 16.366 7.484 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 31.364 15.592 7.08 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 32.735 16.36 7.796 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 28.03 15.904 5.042 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 28.565 15.183 4.202 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 27.261 15.42 6.004 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 26.85 16.035 6.661 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 27.021 13.991 6.125 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 26.975 13.562 7.602 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.626 13.745 8.295 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.327 15.182 8.686 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 26.085 16.087 8.28 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.32 15.405 9.393 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 25.754 13.564 5.394 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 25.404 12.383 5.382 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 25.088 14.517 4.752 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 25.44 15.433 4.757 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.844 14.234 4.039 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 22.94 15.465 3.973 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 22.049 15.597 5.191 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.931 14.614 5.96 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 21.47 16.685 5.394 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 24.07 13.647 2.65 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 23.135 13.54 1.854 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.307 13.268 2.356 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 26.016 13.392 3.019 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.627 12.666 1.068 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.142 12.678 0.792 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.973 11.8 1.693 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.578 10.656 1.197 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 28.151 12.117 3.03 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.342 9.845 2.015 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.913 11.311 3.854 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.51 10.174 3.346 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.055 11.251 1.009 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.442 10.379 1.793 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.11 11.036 0.102 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.841 11.769 -0.494 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.466 9.738 -0.039 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.657 9.43 1.215 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.542 9.72 -1.248 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.367 10.735 -1.925 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 21.959 8.562 -1.516 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.157 7.783 -0.949 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.032 8.408 -2.622 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.293 7.099 -3.393 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.709 6.873 -3.487 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.889 5.939 -3.355 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.71 7.186 -4.796 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.605 8.412 -2.078 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.27 7.632 -1.183 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.779 9.305 -2.6 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.105 9.901 -3.313 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.401 9.429 -2.145 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.05 10.902 -1.918 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.92 11.567 -0.872 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.445 11.793 0.411 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.225 11.952 -1.164 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.241 12.383 1.372 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.027 12.544 -0.208 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.53 12.756 1.058 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.326 13.329 2.022 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 21.074 13.774 1.602 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.419 8.774 -3.109 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.422 9.061 -4.309 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.584 7.894 -2.572 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.634 7.72 -1.605 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.59 7.181 -3.366 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.811 5.666 -3.256 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.124 5.164 -3.791 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.228 4.718 -5.097 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.248 5.121 -2.982 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.427 4.241 -5.589 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.452 4.648 -3.468 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.541 4.205 -4.773 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.179 7.493 -2.873 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.969 7.72 -1.68 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.22 7.506 -3.791 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.452 7.347 -4.73 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 10.828 7.756 -3.439 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 9.987 6.513 -3.724 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.083 5.926 -4.8 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.269 8.98 -4.182 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 10.66 9.05 -5.964 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.194 6.096 -2.747 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.174 6.597 -1.901 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.347 4.917 -2.894 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.671 3.896 -1.797 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.61 2.822 -1.519 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.616 1.753 -2.6 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.813 2.201 -0.147 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.874 5.294 -2.821 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.485 6.143 -2.013 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.064 4.669 -3.666 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.438 4.01 -4.293 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.632 4.926 -3.675 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.107 5.255 -5.083 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.173 4.125 -6.109 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 2.962 3.205 -6.075 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 1.906 3.563 -5.549 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.095 2.029 -6.668 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 3.956 1.82 -7.102 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.335 1.406 -6.648 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.873 3.763 -3.05 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.186 2.597 -3.295 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.893 4.088 -2.226 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.709 5.039 -2.048 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.099 3.071 -1.578 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.633 3.21 -1.914 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.227 2.942 -1.08 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.349 3.638 -3.138 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.083 3.821 -3.766 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.025 3.812 -3.579 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.112 4.808 -4.743 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.443 4.803 -5.494 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.495 5.67 -4.819 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.832 5.562 -5.538 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.717 6.732 -5.279 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.425 7.222 -4.405 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.703 6.425 -5.174 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.657 7.411 -6.076 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.632 2.476 -3.972 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.472 1.949 -3.268 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.167 1.914 -5.075 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.44 2.351 -5.566 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.694 0.649 -5.564 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.379 0.873 -6.918 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.117 -0.335 -7.473 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.448 -0.191 -9.241 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.79 -0.311 -9.909 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.572 -0.367 -5.713 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.588 0.011 -5.882 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.915 -1.648 -5.63 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.855 -1.884 -5.484 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.069 -2.711 -5.779 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.456 -4.029 -5.192 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.019 -4.366 -3.761 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.573 -5.717 -3.336 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.496 -4.36 -3.645 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.401 -2.893 -7.256 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.481 -2.796 -8.108 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.671 -3.162 -7.584 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.751 -3.299 -6.61 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.799 -4.143 -7.355 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.274 -4.34 -8.746 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.166 -3.349 -8.945 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.356 -1.954 -6.214 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.15 -0.945 -6.885 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 4.093 -1.948 -5.11 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 4.216 -2.78 -4.613 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.74 -0.735 -4.631 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.003 -0.829 -3.126 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.761 -1.076 -2.321 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.655 -0.279 -2.255 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.495 -2.197 -1.468 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.719 -0.832 -1.415 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.842 -0.446 -1.203 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.21 -2.011 -0.92 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.218 -3.34 -1.115 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.633 -2.925 -0.04 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.644 -4.244 -0.241 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.365 -4.033 0.286 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.037 -0.514 -5.401 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.951 -1.338 -5.346 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.107 0.591 -6.122 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.354 1.215 -6.114 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.267 0.901 -6.939 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.813 1.346 -8.336 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.454 1.8 -8.253 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.098 1.905 -9.151 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.898 0.187 -9.317 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.151 1.986 -6.331 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.682 2.857 -5.593 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.437 1.92 -6.659 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.735 1.205 -7.258 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.42 2.882 -6.182 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.619 2.153 -5.562 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.384 1.566 -4.198 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.841 0.3 -4.055 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.727 2.276 -3.059 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.642 -0.247 -2.801 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.529 1.737 -1.802 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.986 0.473 -1.673 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 10.922 3.715 -7.355 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.757 3.326 -8.512 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.52 4.857 -7.055 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.585 5.131 -6.117 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.057 5.711 -8.096 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.465 5.298 -8.484 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.049 4.412 -7.856 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.014 5.94 -9.512 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.497 6.639 -9.97 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.362 5.629 -9.983 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.688 6.388 -11.274 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.795 6.046 -12.457 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.628 7.002 -12.604 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.116 7.531 -11.62 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.205 7.237 -13.836 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.662 6.787 -14.575 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.448 7.856 -13.959 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.407 5.946 -8.919 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.374 5.205 -8.742 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.202 7.047 -8.212 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.408 7.594 -8.392 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.127 7.442 -7.175 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 17.921 8.682 -7.529 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 18.428 8.813 -8.642 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.014 9.596 -6.579 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.562 9.439 -5.721 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 18.76 10.826 -6.764 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 17.893 12.058 -6.437 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 16.713 12.042 -7.249 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 16.969 11.976 -8.182 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.662 13.345 -6.697 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 19.984 10.818 -5.857 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.86 10.902 -4.633 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.156 10.685 -6.454 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.189 10.602 -7.436 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.396 10.662 -5.698 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.474 9.878 -6.448 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.71 9.579 -5.615 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 25.699 8.714 -6.378 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 26.915 8.394 -5.527 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 27.894 7.541 -6.254 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.446 6.647 -6.54 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.707 7.329 -5.641 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.235 8.034 -7.104 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.869 12.08 -5.401 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.189 12.846 -6.311 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.901 12.423 -4.126 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.636 11.764 -3.445 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.324 13.744 -3.699 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.447 14.218 -2.539 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.704 15.627 -2.005 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 22.661 16.651 -3.13 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.679 15.97 -0.939 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 24.793 13.736 -3.294 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.219 12.914 -2.481 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 25.559 14.645 -3.875 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 25.155 15.268 -4.522 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 26.979 14.756 -3.588 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 27.774 14.686 -4.893 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 29.281 14.666 -4.713 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 30.013 14.84 -6.025 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 30.309 15.998 -6.388 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 30.279 13.818 -6.694 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.272 16.067 -2.863 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 26.604 17.078 -3.1 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.264 16.044 -1.98 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.764 15.213 -1.848 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.642 17.228 -1.219 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 29.076 16.878 0.222 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 28.002 16.038 0.923 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 29.375 18.142 1.02 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.635 16.69 0.976 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.763 17.985 -1.924 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.914 17.55 -1.94 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.406 19.119 -2.501 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.468 19.408 -2.43 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.349 19.962 -3.22 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 29.573 21.062 -3.946 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 30.375 21.863 -4.958 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 29.62 23.12 -5.374 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 28.211 22.795 -5.852 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 27.249 23.901 -5.574 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 27.194 24.079 -4.546 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 26.301 23.645 -5.915 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 27.555 24.77 -6.05 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.354 20.588 -2.257 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.983 21.395 -1.4 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -13.13 -13.33 -13.04 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -13.498 -12.933 -13.858 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.785 -13.049 -11.774 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -13.106 -11.874 -11.026 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.212 -10.573 -11.81 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.666 -11.716 -9.621 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -15.272 -12.765 -11.994 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.658 -12.125 -12.971 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -16.102 -13.264 -11.093 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.739 -13.758 -10.331 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -17.539 -13.069 -11.196 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -18.277 -14.212 -10.495 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -17.859 -15.592 -10.975 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.261 -16.672 -9.984 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -19.568 -17.251 -10.293 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -19.9 -17.146 -11.212 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -20.324 -17.899 -9.405 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -19.902 -18.051 -8.15 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.98 -17.661 -7.856 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -20.489 -18.557 -7.453 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -21.494 -18.41 -9.778 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -22.09 -18.918 -9.09 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -21.822 -18.307 -10.762 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.924 -11.731 -10.584 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -17.675 -11.489 -9.407 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -18.503 -10.857 -11.39 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -18.664 -11.098 -12.327 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.911 -9.544 -10.92 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -18.087 -8.469 -11.628 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.723 -8.85 -11.68 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -16.665 -9.813 -11.733 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -20.401 -9.316 -11.154 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.929 -9.651 -12.213 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -21.071 -8.753 -10.158 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -20.59 -8.517 -9.329 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -22.494 -8.479 -10.248 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -23.235 -9.214 -9.131 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -24.565 -9.859 -9.517 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -24.387 -10.767 -10.725 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -25.132 -10.64 -8.343 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -22.75 -6.982 -10.146 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -22.195 -6.308 -9.282 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -23.579 -6.463 -11.037 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.988 -7.045 -11.706 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.9 -5.043 -11.035 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -24.178 -4.554 -12.454 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -22.91 -4.393 -13.264 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -22.164 -3.444 -13.075 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -22.657 -5.323 -14.173 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -23.292 -6.063 -14.271 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -21.848 -5.227 -14.716 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -25.095 -4.759 -10.14 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -26.161 -5.351 -10.31 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.921 -3.858 -9.184 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -24.044 -3.417 -9.083 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -26.001 -3.52 -8.269 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -26.049 -4.546 -7.141 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -24.518 -4.631 -6.188 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.778 -3.579 -6.523 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.82 -2.132 -7.666 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -24.709 -1.6 -7.621 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.919 -1.556 -7.209 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.778 -2.031 -7.294 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -26.896 -0.248 -6.579 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -28.072 0.624 -7.06 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.297 -0.117 -6.969 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.38 -0.487 -6.082 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -27.846 1.05 -8.503 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.965 -0.428 -5.066 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.489 -1.437 -4.588 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.448 0.533 -4.312 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -26.073 1.334 -4.73 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.453 0.423 -2.862 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.019 0.377 -2.328 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.684 -0.807 -1.42 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.646 -2.107 -2.211 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.369 -0.573 -0.694 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.229 1.562 -2.209 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.109 2.721 -2.614 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -28.021 1.221 -1.195 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -28.074 0.279 -0.925 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.811 2.193 -0.46 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.236 2.262 -1.029 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.64 3.654 -1.505 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -30.849 3.718 -3.018 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.17 3.203 -3.408 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.941 3.455 -2.83 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -32.383 2.462 -4.49 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -31.375 2.182 -5.313 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -30.421 2.563 -5.11 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -31.525 1.59 -6.158 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -33.586 1.96 -4.732 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -33.76 1.367 -5.581 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -34.367 2.153 -4.072 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.837 1.78 1.01 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.862 0.584 1.311 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.801 2.748 1.918 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.777 3.687 1.625 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.813 2.442 3.349 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -28.086 3.512 4.188 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.726 4.893 4.159 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -28.068 5.863 4.6 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.877 5.02 3.701 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.226 2.175 3.867 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -31.196 2.226 3.107 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.333 1.885 5.158 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.521 1.847 5.707 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.615 1.596 5.791 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.377 1.036 7.189 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.219 1.61 7.768 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -29.703 0.918 8.211 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.523 2.821 5.873 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.698 2.708 6.226 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.974 3.986 5.565 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -31.032 4.01 5.289 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.737 5.221 5.601 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.873 6.368 6.127 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.69 6.378 7.639 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.646 7.327 8.339 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -32.368 8.518 8.473 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -33.778 6.809 8.793 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -33.939 5.853 8.656 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -34.405 7.407 9.252 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -33.251 5.543 4.209 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -34.021 6.488 4.024 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.807 4.733 3.246 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -32.194 4.007 3.499 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -33.172 4.868 1.839 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.684 5.052 1.637 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -35.364 3.909 0.896 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -35.19 2.568 1.584 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -35.047 2.489 2.801 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -35.21 1.497 0.803 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -35.334 1.628 -0.154 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -35.101 0.619 1.225 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.377 5.978 1.159 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -32.869 6.64 0.246 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -31.141 6.18 1.616 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.808 5.627 2.368 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -30.268 7.197 1.04 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -29.367 7.826 2.109 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -30.116 8.453 3.275 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -29.346 9.622 3.876 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -28.001 9.193 4.45 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -28.149 8.259 5.598 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -28.174 7.268 5.254 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -29.03 8.456 6.109 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -27.347 8.366 6.255 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -29.414 6.602 -0.075 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -28.689 5.629 0.136 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -29.507 7.191 -1.258 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -30.093 7.973 -1.358 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -28.757 6.726 -2.414 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -29.449 7.202 -3.696 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -30.858 7.035 -3.602 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -31.234 6.974 -4.49 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -27.314 7.232 -2.37 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -27.05 8.338 -1.893 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -26.382 6.41 -2.846 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -26.648 5.53 -3.185 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.973 6.786 -2.87 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -24.076 5.569 -2.608 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -23.821 5.205 -1.14 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.081 4.663 -0.482 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -22.683 4.202 -1.028 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -24.618 7.428 -4.209 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -24.793 6.816 -5.266 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -24.127 8.661 -4.161 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -23.996 9.088 -3.285 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -23.76 9.394 -5.368 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -24.672 10.62 -5.597 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -26.129 10.203 -5.713 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -24.49 11.647 -4.488 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -22.315 9.874 -5.294 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -21.673 9.789 -4.245 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -21.817 10.382 -6.412 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -22.384 10.42 -7.21 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -20.453 10.889 -6.487 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -19.846 10.618 -7.868 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -19.368 9.189 -8.077 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -17.666 8.925 -7.54 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -16.76 9.79 -8.821 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -20.417 12.384 -6.194 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -21.092 13.177 -6.85 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -19.639 12.758 -5.195 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -19.143 12.075 -4.691 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -19.502 14.154 -4.82 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -19.596 14.307 -3.299 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -19.36 15.645 -2.882 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -18.791 16.086 -3.529 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -18.179 14.704 -5.339 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -18.037 15.905 -5.573 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -17.214 13.819 -5.5 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -17.378 12.879 -5.274 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -15.927 14.208 -5.997 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -15.298 13.06 -6.741 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -15.844 11.959 -6.735 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -14.136 13.275 -7.368 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -13.437 12.233 -8.134 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -12.14 12.916 -8.589 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -12.01 14.126 -7.724 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -13.406 14.548 -7.377 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -13.125 11.002 -7.288 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -13.028 9.89 -7.803 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -12.971 11.213 -5.986 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -13.059 12.123 -5.64 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -12.673 10.129 -5.063 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -11.18 10.136 -4.7 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -10.234 10.173 -5.883 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -9.556 11.339 -6.221 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -10.015 9.043 -6.658 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -8.688 11.376 -7.297 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -9.151 9.072 -7.733 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -8.489 10.238 -8.049 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -7.623 10.264 -9.118 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -7.69 9.435 -9.599 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -13.501 10.271 -3.787 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -13.034 9.933 -2.701 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -14.734 10.755 -3.915 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -15.085 10.971 -4.807 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -15.585 10.943 -2.748 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -15.463 12.372 -2.22 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -15.76 12.495 -0.739 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -16.953 13.373 -0.463 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -18.099 12.927 -0.679 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -16.748 14.518 -0.022 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -17.046 10.602 -3.033 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -17.644 11.114 -3.984 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -17.612 9.741 -2.194 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -17.084 9.39 -1.446 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -18.999 9.323 -2.33 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -19.102 7.796 -2.264 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.49 7.014 -3.428 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -18.391 5.538 -3.079 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -19.309 7.206 -4.692 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -19.838 9.929 -1.213 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -19.378 10.045 -0.078 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.07 10.298 -1.532 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -21.389 10.159 -2.452 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.969 10.89 -0.549 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -22.111 12.398 -0.776 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -21.087 13.247 -0.038 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -21.326 14.73 -0.283 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -20.42 15.604 0.57 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -18.997 15.476 0.18 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -18.421 16.199 0.653 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -18.89 15.584 -0.849 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -18.623 14.532 0.446 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -23.336 10.225 -0.611 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -23.753 9.749 -1.666 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -24.022 10.187 0.52 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -23.629 10.578 1.333 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -25.343 9.58 0.591 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -25.36 8.472 1.632 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -26.409 10.625 0.905 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -26.237 11.447 1.807 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -27.503 10.592 0.153 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -27.576 9.915 -0.556 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -28.604 11.529 0.347 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -28.323 12.869 -0.347 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -28.62 12.943 -1.85 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -28.705 14.392 -2.307 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -27.567 12.189 -2.649 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -29.907 10.932 -0.169 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -29.897 9.965 -0.93 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -31.022 11.495 0.259 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -30.965 12.257 0.891 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -32.333 11.018 -0.16 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -33.406 11.464 0.832 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -33.535 10.567 2.016 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -32.945 10.831 3.23 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -32.353 11.609 3.438 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -34.207 9.407 2.173 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -33.243 9.875 4.082 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -34.007 9.0 3.465 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -34.349 8.164 3.862 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -32.701 11.501 -1.557 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -32.936 12.688 -1.771 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -32.758 10.573 -2.501 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -32.554 9.643 -2.27 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -33.12 10.896 -3.874 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -32.017 10.462 -4.842 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -30.739 11.301 -4.85 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -29.726 10.702 -5.812 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -31.045 12.743 -5.226 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -34.418 10.191 -4.246 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -34.777 9.183 -3.637 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -35.117 10.724 -5.238 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -34.785 11.539 -5.675 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -36.365 10.137 -5.701 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -37.523 10.497 -4.764 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -38.686 9.517 -4.81 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -39.907 10.021 -4.068 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -40.753 10.704 -4.638 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -40.012 9.677 -2.794 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -39.307 9.12 -2.405 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -40.79 9.998 -2.294 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -36.662 10.618 -7.116 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -36.027 11.552 -7.602 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -37.619 9.975 -7.771 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -38.086 9.235 -7.332 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -37.981 10.355 -9.119 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -36.854 10.14 -10.111 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -36.132 9.144 -10.035 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -36.696 11.089 -11.026 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -37.291 11.865 -11.011 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -35.665 11.011 -12.055 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -35.97 11.991 -13.199 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -35.083 13.232 -13.237 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -35.729 14.388 -13.972 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -36.949 14.542 -13.963 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -34.915 15.215 -14.611 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -33.948 15.032 -14.577 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -35.31 15.971 -15.09 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -34.273 11.26 -11.486 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -33.288 10.745 -12.007 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -34.204 12.017 -10.389 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -35.031 12.368 -10.002 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -32.928 12.357 -9.747 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -33.144 13.281 -8.55 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -32.489 14.635 -8.738 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -31.265 14.676 -8.98 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -33.203 15.654 -8.648 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -32.131 11.123 -9.328 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -30.969 11.221 -8.936 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -32.755 9.957 -9.424 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -33.678 9.939 -9.754 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -32.103 8.708 -9.072 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -33.145 7.596 -8.932 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -32.639 6.352 -8.218 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -32.327 6.638 -6.464 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -33.982 7.001 -5.883 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -31.076 8.328 -10.139 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -30.265 7.425 -9.94 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -31.11 9.034 -11.267 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -31.776 9.754 -11.361 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -30.198 8.771 -12.376 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -30.628 9.533 -13.635 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -30.516 11.049 -13.527 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -31.072 11.771 -14.743 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -31.414 11.092 -15.733 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -31.167 13.016 -14.705 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -28.746 9.086 -12.024 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -27.823 8.551 -12.638 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -28.539 9.942 -11.027 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -29.31 10.336 -10.565 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -27.189 10.313 -10.615 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -27.139 11.761 -10.111 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -27.856 11.998 -8.793 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -27.65 13.406 -8.266 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -26.638 13.7 -7.633 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -28.616 14.28 -8.499 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -29.417 13.982 -8.996 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -28.506 15.191 -8.162 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -26.627 9.341 -9.575 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -25.533 9.546 -9.045 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -27.382 8.285 -9.292 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -28.238 8.176 -9.759 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -26.968 7.275 -8.327 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -28.176 6.441 -7.881 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -27.925 4.951 -7.73 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -29.182 4.201 -7.341 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -29.438 3.961 -6.161 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -29.978 3.831 -8.333 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -29.711 4.06 -9.25 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -30.799 3.351 -8.113 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -25.853 6.403 -8.907 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -25.871 6.061 -10.09 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -24.89 6.046 -8.071 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -24.942 6.326 -7.13 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -23.759 5.243 -8.512 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -22.501 5.519 -7.663 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -21.292 4.798 -8.241 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -22.238 7.011 -7.568 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -24.053 3.747 -8.497 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -24.59 3.209 -7.527 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -23.698 3.091 -9.592 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -23.306 3.591 -10.336 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -23.865 1.654 -9.723 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -24.322 1.27 -11.147 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -24.665 -0.208 -11.218 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -25.507 2.121 -11.581 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -22.519 1.0 -9.43 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -21.497 1.404 -9.991 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -22.512 -0.001 -8.562 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -23.362 -0.323 -8.187 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -21.27 -0.661 -8.179 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -21.15 -0.738 -6.652 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -21.156 0.586 -5.945 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -22.341 1.133 -5.481 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.975 1.278 -5.73 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -22.351 2.344 -4.818 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.977 2.492 -5.069 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -21.167 3.025 -4.612 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.162 -2.068 -8.741 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -22.147 -2.808 -8.803 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -19.957 -2.424 -9.148 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -19.224 -1.765 -9.111 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -19.677 -3.744 -9.665 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -18.667 -3.635 -10.808 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -18.227 -2.292 -10.951 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -17.948 -2.135 -11.86 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -19.11 -4.603 -8.534 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.964 -4.421 -8.118 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.926 -5.51 -8.013 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.837 -5.608 -8.383 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -19.504 -6.379 -6.922 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.705 -6.791 -6.063 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.343 -7.646 -4.857 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.778 -8.114 -3.865 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.414 -6.503 -3.4 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.79 -7.615 -7.459 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -19.428 -8.528 -7.987 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -17.471 -7.637 -7.334 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -17.014 -6.874 -6.914 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.681 -8.765 -7.807 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -15.383 -8.275 -8.45 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.654 -7.318 -9.462 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -16.029 -7.762 -10.234 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.381 -9.743 -6.671 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.916 -9.345 -5.601 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.659 -11.019 -6.913 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -17.033 -11.267 -7.788 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.425 -12.064 -5.921 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.382 -13.239 -6.144 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.832 -12.861 -6.034 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.459 -12.821 -4.8 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.568 -12.542 -7.163 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.792 -12.467 -4.693 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.9 -12.189 -7.065 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.514 -12.151 -5.828 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.976 -12.536 -5.96 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.569 -13.265 -6.87 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.209 -12.114 -4.967 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.607 -11.564 -4.261 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -12.799 -12.463 -4.879 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -11.934 -11.232 -4.529 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.956 -10.227 -5.67 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -12.41 -10.583 -3.237 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -12.557 -13.574 -3.858 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -13.491 -14.072 -3.232 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -11.296 -13.958 -3.701 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -10.596 -13.52 -4.225 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -10.93 -15.01 -2.762 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -9.647 -15.723 -3.205 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -8.407 -14.84 -3.215 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -7.113 -15.634 -3.274 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -6.086 -15.21 -2.744 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -7.149 -16.788 -3.926 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -7.995 -17.065 -4.33 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -6.326 -17.319 -3.968 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -10.767 -14.461 -1.347 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -10.462 -13.283 -1.156 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -10.976 -15.322 -0.364 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -11.243 -16.241 -0.578 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -10.844 -14.928 1.021 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -11.636 -15.85 1.918 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -12.093 -16.901 1.47 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -11.791 -15.472 3.176 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -11.385 -14.633 3.481 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -12.547 -16.278 4.122 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -12.252 -15.832 5.554 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -10.776 -15.867 5.918 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -10.342 -14.628 6.671 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -9.89 -13.665 6.015 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.462 -14.614 7.913 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -14.04 -16.169 3.828 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -14.669 -15.149 4.122 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -14.596 -17.212 3.226 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -14.046 -17.991 3.01 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -16.007 -17.225 2.88 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -16.213 -17.581 1.397 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -17.009 -18.849 1.126 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -17.515 -18.918 -0.302 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -16.716 -19.259 -1.2 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -18.71 -18.63 -0.523 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -16.812 -18.128 3.809 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -16.298 -19.106 4.358 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -18.066 -17.763 3.992 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -18.394 -16.96 3.527 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -18.988 -18.496 4.829 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -18.759 -18.143 6.305 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -19.454 -19.031 7.168 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -19.422 -18.694 8.069 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -20.398 -18.119 4.406 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -20.575 -17.234 3.569 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -21.392 -18.759 4.991 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -21.192 -19.425 5.684 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -22.782 -18.485 4.646 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -23.722 -19.456 5.365 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -23.544 -20.896 4.926 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -23.17 -21.177 3.79 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -23.815 -21.825 5.832 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -24.112 -21.531 6.72 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -23.708 -22.762 5.575 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -23.158 -17.056 5.005 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -23.948 -16.417 4.316 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.564 -16.555 6.075 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -21.933 -17.112 6.572 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -22.852 -15.213 6.552 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -23.16 -15.25 8.055 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -24.085 -16.395 8.442 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -23.601 -17.551 8.523 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -25.286 -16.141 8.664 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -21.694 -14.259 6.278 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -21.632 -13.169 6.848 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -20.783 -14.655 5.395 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -20.895 -15.521 4.941 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -19.632 -13.818 5.064 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -18.514 -13.969 6.103 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.472 -12.851 7.135 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.136 -12.801 7.858 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -16.981 -11.499 8.63 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -15.554 -11.154 8.868 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -15.456 -10.114 8.983 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -14.971 -11.451 8.053 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -15.204 -11.618 9.723 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -19.091 -14.114 3.671 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -18.436 -15.128 3.453 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -19.371 -13.224 2.733 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -19.919 -12.441 2.963 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -18.897 -13.385 1.363 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -20.064 -13.31 0.353 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -21.122 -14.378 0.653 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -19.561 -13.437 -1.078 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -20.627 -15.804 0.515 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -17.868 -12.303 1.026 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -18.18 -11.113 1.077 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -16.624 -12.698 0.704 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -15.554 -11.754 0.353 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -14.295 -12.627 0.359 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -14.786 -14.003 0.065 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -16.163 -14.099 0.664 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -15.78 -11.139 -1.028 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -15.65 -11.808 -2.052 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -16.118 -9.859 -1.051 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.174 -9.361 -0.204 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -16.385 -9.166 -2.3 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.894 -8.867 -2.481 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -18.706 -10.151 -2.542 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.407 -7.96 -1.372 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.611 -7.857 -2.404 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -15.18 -7.29 -1.4 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.431 -7.405 -3.634 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.77 -7.938 -4.385 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.748 -6.155 -3.917 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.583 -6.394 -4.865 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.744 -5.18 -4.533 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.541 -5.56 -5.393 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.705 -3.934 -4.091 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.034 -3.683 -3.424 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.63 -2.925 -4.594 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.338 -2.203 -3.445 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.265 -3.058 -2.577 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.813 -2.248 -1.411 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.397 -3.641 -3.408 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.937 -1.915 -5.497 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.026 -1.205 -5.067 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.373 -1.867 -6.748 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.089 -2.478 -7.031 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -15.814 -0.937 -7.706 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.909 -0.215 -8.46 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -18.091 -0.488 -8.246 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -16.53 0.704 -9.333 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -15.574 0.88 -9.462 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -17.502 1.455 -10.108 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -17.033 2.896 -10.324 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -16.678 3.7 -9.066 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -16.426 5.157 -9.418 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -17.768 3.584 -8.011 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -17.773 0.77 -11.443 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -16.85 0.258 -12.075 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -19.05 0.778 -11.84 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -19.707 1.209 -11.254 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -19.531 0.158 -13.088 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -20.801 0.859 -13.568 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -22.045 -0.011 -13.533 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -22.031 -1.049 -14.643 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -23.168 -0.821 -15.624 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -22.887 0.337 -16.508 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -23.62 0.444 -17.228 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -21.976 0.177 -16.996 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -22.807 1.216 -15.958 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -18.497 0.126 -14.215 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -17.866 -0.902 -14.448 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -18.342 1.236 -14.932 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -18.901 2.019 -14.734 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -17.357 1.292 -16.024 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -17.961 1.704 -17.36 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -18.767 0.627 -18.038 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -20.202 0.651 -17.596 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -20.681 1.717 -17.13 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -20.868 -0.398 -17.707 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -16.226 2.232 -15.696 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -15.847 3.077 -16.51 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -15.696 2.098 -14.504 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -16.047 1.407 -13.898 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -14.599 2.941 -14.074 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -15.112 4.127 -13.256 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -15.83 5.182 -14.079 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -16.16 6.405 -13.245 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -16.808 7.487 -14.092 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -15.927 7.913 -15.215 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -16.407 8.63 -15.794 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -15.694 7.097 -15.817 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -15.044 8.317 -14.842 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -13.571 2.157 -13.276 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -13.913 1.23 -12.545 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -12.314 2.554 -13.411 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -12.114 3.31 -14.004 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -11.208 1.907 -12.707 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -9.896 2.057 -13.496 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -9.522 3.503 -13.794 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -10.374 4.326 -14.135 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -8.244 3.824 -13.662 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -7.612 3.118 -13.379 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -7.977 4.746 -13.849 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -11.043 2.473 -11.295 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -9.928 2.722 -10.834 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -12.161 2.661 -10.609 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -13.017 2.415 -11.018 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -12.15 3.193 -9.254 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -12.875 4.541 -9.195 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -12.234 5.695 -9.971 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -13.159 6.901 -9.996 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -10.89 6.067 -9.366 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -12.8 2.203 -8.296 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -13.97 1.851 -8.452 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -12.031 1.741 -7.323 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -11.101 2.051 -7.262 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -12.528 0.788 -6.338 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -11.711 -0.509 -6.394 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -12.021 -1.4 -7.576 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -12.732 -2.581 -7.409 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -11.603 -1.063 -8.857 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.017 -3.402 -8.484 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.884 -1.876 -9.938 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.592 -3.043 -9.746 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -12.873 -3.857 -10.817 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.819 -4.022 -10.853 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -12.45 1.377 -4.936 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -11.668 2.295 -4.686 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -13.268 0.857 -4.03 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.88 0.134 -4.294 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -13.272 1.323 -2.649 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.596 0.973 -1.963 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -15.804 1.826 -2.356 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.068 1.297 -1.698 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -15.575 3.281 -1.98 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -12.105 0.697 -1.898 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.894 -0.511 -1.972 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -11.35 1.514 -1.183 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -11.567 2.473 -1.149 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -10.196 1.019 -0.455 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.929 1.41 -1.213 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -9.0 2.766 -1.627 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -9.789 2.893 -2.164 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.127 1.57 0.964 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -10.514 2.712 1.221 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.653 0.736 1.881 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.41 -0.177 1.612 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.48 1.127 3.271 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -10.056 0.056 4.196 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.645 -0.612 3.658 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.782 -0.341 2.367 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.99 1.272 3.53 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.257 0.286 3.502 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.536 2.489 3.769 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.165 3.245 3.807 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.119 2.721 3.984 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.509 3.468 2.773 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -5.489 4.975 2.98 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.133 2.931 2.424 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -5.853 3.489 5.279 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.754 4.133 5.829 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.618 3.404 5.765 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -3.951 2.857 5.285 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.211 4.096 6.98 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.011 3.376 7.611 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -3.018 3.2 9.134 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -2.497 4.447 9.827 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -4.408 2.839 9.637 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -3.847 5.539 6.639 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -2.677 5.924 6.649 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -4.86 6.327 6.317 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -5.773 5.966 6.34 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -4.657 7.716 5.95 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -5.744 8.196 4.989 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -5.196 8.79 3.704 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -6.227 9.656 3.0 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -5.699 10.159 1.664 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -4.412 10.896 1.808 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -4.565 11.912 1.665 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -3.723 10.557 1.104 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -4.017 10.75 2.766 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -4.605 8.614 7.172 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -5.566 8.701 7.931 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.463 9.261 7.356 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -2.733 9.114 6.723 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -3.256 10.179 8.471 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -4.103 11.444 8.336 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -3.345 12.547 7.636 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -3.698 12.873 6.481 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -2.366 13.057 8.227 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -3.456 9.516 9.823 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -4.085 10.082 10.716 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -2.916 8.305 9.95 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -2.453 7.915 9.184 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -2.988 7.535 11.193 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -2.351 8.3 12.364 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -0.945 8.783 12.055 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 0.007 8.002 12.236 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -0.793 9.948 11.61 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.415 7.102 11.524 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -4.713 6.716 12.655 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.294 7.145 10.53 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.008 7.461 9.647 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -6.679 6.754 10.731 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -7.543 7.983 11.02 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.181 7.985 12.4 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -9.602 8.525 12.352 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.509 7.62 11.531 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -11.891 8.162 11.438 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.506 7.486 10.939 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -11.888 9.06 10.914 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.274 8.33 12.389 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.237 6.001 9.525 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.054 6.417 8.383 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -7.907 4.863 9.767 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.521 4.068 8.695 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -9.218 2.929 9.45 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -8.501 2.844 10.753 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -8.098 4.249 11.091 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.553 4.902 7.938 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.556 5.34 8.512 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.295 5.136 6.661 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.48 4.761 6.258 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.187 5.937 5.841 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -9.519 7.281 5.481 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -8.934 7.847 6.663 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.297 7.225 7.04 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -10.538 8.259 4.914 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -10.583 5.203 4.56 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -9.771 4.493 3.961 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -11.841 5.369 4.165 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.434 5.936 4.698 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -12.366 4.752 2.957 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -13.808 4.293 3.192 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.489 3.563 2.032 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -13.87 2.19 1.823 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -15.985 3.448 2.278 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -12.323 5.766 1.82 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.843 6.873 1.951 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -11.696 5.392 0.717 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -11.305 4.491 0.667 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -11.573 6.283 -0.429 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -10.252 7.052 -0.34 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -9.053 6.161 -0.049 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -7.948 6.29 -1.078 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -7.681 7.372 -1.594 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -7.308 5.176 -1.393 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -7.584 4.339 -0.954 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -6.592 5.225 -2.056 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -11.617 5.501 -1.734 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -11.603 4.267 -1.731 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -11.675 6.225 -2.844 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.695 7.203 -2.774 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -11.697 5.611 -4.163 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -12.555 6.429 -5.138 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -14.064 6.153 -5.137 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -14.351 4.675 -5.359 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.718 6.653 -3.858 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -10.273 5.504 -4.689 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -9.526 6.482 -4.687 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.892 4.319 -5.123 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -10.528 3.567 -5.098 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -8.551 4.101 -5.628 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.933 2.865 -4.987 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -6.791 3.17 -4.04 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.923 1.962 -3.791 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -6.175 1.24 -2.804 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -4.994 1.727 -4.589 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -8.515 3.967 -7.14 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -9.245 3.161 -7.722 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -7.677 4.782 -7.766 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -7.178 5.44 -7.249 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -7.492 4.744 -9.204 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -6.878 6.065 -9.67 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -7.241 7.118 -8.793 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -6.441 7.561 -8.459 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -6.549 3.599 -9.536 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -5.331 3.73 -9.403 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -7.113 2.474 -9.932 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -8.091 2.431 -10.017 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -6.317 1.302 -10.257 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -6.982 0.004 -9.75 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -7.076 0.012 -8.231 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -8.359 -0.179 -10.371 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -6.072 1.2 -11.756 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -6.716 1.893 -12.546 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -5.133 0.346 -12.139 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -4.638 -0.156 -11.457 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -4.812 0.143 -13.548 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -3.582 -0.753 -13.7 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -3.192 -0.958 -15.148 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -2.379 -0.174 -15.667 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -3.7 -1.914 -15.768 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -6.013 -0.457 -14.28 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -6.561 -1.477 -13.858 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -6.43 0.167 -15.393 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -7.597 -0.273 -16.17 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -7.862 0.915 -17.097 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -6.525 1.546 -17.282 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -5.791 1.361 -15.983 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -7.378 -1.548 -16.99 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -8.274 -1.983 -17.717 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.203 -2.15 -16.893 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -5.503 -1.77 -16.31 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -5.933 -3.364 -17.645 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -4.858 -3.136 -18.708 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -5.288 -3.528 -20.115 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -5.387 -5.04 -20.275 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -6.827 -5.497 -20.479 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -7.537 -5.735 -19.189 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -6.854 -5.747 -18.397 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -8.029 -6.649 -19.215 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -8.235 -4.982 -19.017 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -5.571 -4.537 -16.743 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.976 -5.671 -17.004 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -4.812 -4.261 -15.699 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -4.506 -3.331 -15.561 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.388 -5.292 -14.757 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -3.143 -4.836 -13.991 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.884 -4.862 -14.837 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.133 -5.837 -14.824 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -1.645 -3.794 -15.586 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -2.293 -3.046 -15.558 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.837 -3.786 -16.134 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.504 -5.639 -13.781 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -5.458 -6.668 -13.109 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -6.5 -4.771 -13.704 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.479 -3.969 -14.265 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -7.631 -4.98 -12.813 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -7.809 -3.766 -11.893 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.782 -3.676 -10.782 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -5.442 -3.423 -11.055 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.155 -3.844 -9.456 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -4.507 -3.343 -10.04 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -6.228 -3.764 -8.435 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.906 -3.515 -8.731 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.981 -3.438 -7.715 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.34 -3.855 -6.917 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.901 -5.226 -13.624 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -9.004 -4.779 -14.769 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.885 -5.947 -13.054 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.797 -6.508 -11.703 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -11.265 -6.684 -11.322 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.952 -6.975 -12.614 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -11.175 -6.26 -13.691 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -9.084 -7.861 -11.679 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.783 -8.438 -12.724 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.822 -8.361 -10.478 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -9.107 -7.864 -9.682 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -8.143 -9.637 -10.308 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.744 -9.415 -9.718 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.943 -8.294 -10.363 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.688 -7.984 -9.559 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.017 -7.237 -8.273 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -4.0 -7.478 -7.215 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.984 -6.68 -6.534 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -3.056 -7.567 -7.637 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -4.222 -8.351 -6.697 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.936 -10.515 -9.35 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -9.741 -10.009 -8.57 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -8.704 -11.825 -9.4 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -8.067 -12.177 -10.056 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -9.394 -12.746 -8.501 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -9.234 -14.2 -8.956 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -10.25 -15.147 -8.333 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -10.202 -16.528 -8.967 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -11.314 -17.414 -8.424 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.292 -18.777 -9.023 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -10.392 -19.249 -8.805 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.397 -18.716 -10.056 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -12.073 -19.348 -8.64 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.867 -12.561 -7.081 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -9.542 -12.867 -6.098 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -7.641 -12.063 -6.995 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -7.153 -11.866 -7.819 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -7.007 -11.786 -5.721 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -5.747 -12.635 -5.514 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.078 -12.41 -4.164 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -3.69 -13.03 -4.106 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -2.952 -12.613 -2.84 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -3.627 -13.108 -1.611 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -3.52 -14.135 -1.528 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.639 -12.877 -1.639 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -3.209 -12.656 -0.758 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.661 -10.306 -5.658 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.632 -9.868 -6.183 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.549 -9.537 -5.059 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.357 -9.944 -4.681 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.351 -8.106 -4.925 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.7 -7.383 -4.912 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.501 -7.532 -6.196 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.893 -6.479 -7.528 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.333 -4.862 -6.894 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.594 -7.815 -3.644 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.445 -8.695 -2.796 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.102 -6.593 -3.518 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.223 -5.948 -4.251 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.368 -6.18 -2.333 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.904 -4.724 -2.48 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.775 -4.498 -3.486 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.016 -5.141 -4.845 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.168 -5.938 -5.289 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.065 -4.87 -5.466 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.262 -6.335 -1.103 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.474 -6.133 -1.187 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.666 -6.683 0.033 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.694 -6.816 0.04 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.42 -6.892 1.272 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.495 -7.336 2.41 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.107 -8.386 3.329 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -5.083 -8.936 4.313 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -4.929 -8.03 5.524 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -5.523 -8.63 6.749 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -4.875 -9.358 7.142 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -6.434 -9.078 6.524 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -5.678 -7.898 7.468 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.244 -5.668 1.684 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.194 -5.784 2.455 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.887 -4.503 1.158 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.125 -4.471 0.546 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.601 -3.27 1.476 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.662 -2.062 1.39 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.363 -1.598 -0.026 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.758 -0.205 -0.034 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.306 -0.231 0.101 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.93 -0.347 1.017 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -3.464 -0.076 -0.914 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -3.929 0.119 -2.138 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -3.272 0.248 -2.936 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.964 0.175 -2.314 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -2.155 -0.088 -0.701 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.778 -0.216 0.278 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -1.498 0.042 -1.492 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.817 -3.068 0.563 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.595 -2.131 0.754 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.963 -3.947 -0.427 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.303 -4.668 -0.524 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.074 -3.88 -1.375 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.563 -4.101 -2.805 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.848 -2.937 -3.424 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -9.525 -1.769 -3.721 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.502 -3.022 -3.731 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -8.872 -0.706 -4.312 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.84 -1.963 -4.319 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -7.528 -0.804 -4.611 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.107 -4.962 -1.078 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.201 -4.96 -1.641 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.746 -5.893 -0.209 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -9.869 -5.832 0.222 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.631 -6.997 0.137 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.842 -8.267 0.525 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -11.783 -9.442 0.74 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -9.805 -8.6 -0.538 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.597 -6.626 1.258 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.183 -6.216 2.345 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.884 -6.767 0.977 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -14.144 -7.076 0.08 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -14.926 -6.472 1.945 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -15.855 -5.374 1.422 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.222 -4.015 1.339 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.113 -3.218 2.467 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.742 -3.532 0.133 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -14.537 -1.965 2.393 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -14.164 -2.281 0.052 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -14.062 -1.496 1.184 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -15.738 -7.727 2.241 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -16.027 -8.519 1.344 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -16.087 -7.912 3.5 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -15.818 -7.243 4.173 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -16.869 -9.063 3.917 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -16.47 -9.51 5.327 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -15.253 -10.423 5.365 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -14.824 -10.847 6.429 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -14.683 -10.733 4.214 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -15.063 -10.368 3.39 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -13.898 -11.323 4.239 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.348 -8.724 3.888 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -18.827 -7.927 4.695 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -19.061 -9.312 2.945 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -18.616 -9.922 2.312 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -20.485 -9.077 2.82 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -20.939 -9.312 1.377 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.404 -9.001 1.114 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -22.766 -9.257 -0.343 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -22.754 -10.744 -0.671 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -23.756 -11.494 0.132 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -24.719 -11.185 -0.108 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -23.6 -11.331 1.146 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -23.682 -12.517 -0.051 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.241 -9.986 3.777 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -21.345 -11.194 3.553 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -21.719 -9.403 4.863 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -21.557 -8.44 4.997 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -22.476 -10.136 5.865 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -22.178 -9.607 7.287 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.668 -9.571 7.54 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -22.873 -10.463 8.337 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -20.278 -8.877 8.829 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -23.964 -9.98 5.581 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -24.421 -8.886 5.25 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -24.707 -11.072 5.684 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -24.284 -11.916 5.944 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -26.142 -11.054 5.437 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -26.531 -12.131 4.426 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -25.575 -12.246 3.253 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -26.261 -12.663 1.971 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -25.555 -13.162 1.061 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -27.488 -12.464 1.858 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -26.904 -11.251 6.742 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -27.082 -12.374 7.209 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -27.343 -10.149 7.319 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -27.192 -9.289 6.873 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -28.067 -10.165 8.575 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -27.413 -9.205 9.595 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -25.967 -9.633 9.871 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -28.21 -9.141 10.893 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -25.247 -8.77 10.884 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -29.529 -9.778 8.361 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -29.866 -8.595 8.297 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -30.373 -10.787 8.205 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -30.018 -11.7 8.218 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -31.811 -10.593 8.011 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -32.506 -10.131 9.297 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -33.151 -11.28 10.048 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -32.712 -12.425 9.952 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -34.196 -10.983 10.809 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -34.488 -10.051 10.849 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -34.636 -11.714 11.29 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -32.147 -9.681 6.833 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -32.717 -8.6 7.009 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -31.762 -10.122 5.636 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -31.278 -10.972 5.588 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -32.023 -9.394 4.388 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -33.519 -9.108 4.195 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -34.282 -10.283 3.611 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -33.922 -11.441 3.814 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -35.349 -9.989 2.883 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -35.583 -9.046 2.765 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -35.859 -10.729 2.493 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -31.201 -8.114 4.252 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -31.278 -7.424 3.234 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -30.421 -7.799 5.273 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -30.405 -8.384 6.06 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -29.586 -6.612 5.257 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -29.727 -5.833 6.564 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -31.145 -5.372 6.847 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -31.181 -4.378 7.991 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.488 -3.604 8.001 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.355 -2.303 8.707 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -33.077 -1.637 8.371 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.406 -1.891 8.52 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.463 -2.435 9.729 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -28.137 -7.002 5.029 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -27.664 -8.003 5.568 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -27.435 -6.213 4.235 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -27.855 -5.408 3.857 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -26.048 -6.5 3.929 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -25.799 -6.44 2.42 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -26.622 -7.389 1.547 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -26.181 -7.279 0.098 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -26.498 -8.824 2.034 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -25.101 -5.546 4.635 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.281 -4.328 4.599 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -24.1 -6.116 5.281 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -24.044 -7.098 5.299 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -23.083 -5.343 5.967 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.985 -5.753 7.435 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -24.166 -5.312 8.278 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.787 -5.128 9.729 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -23.205 -6.061 10.315 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -24.065 -4.053 10.298 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.75 -5.575 5.272 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -21.501 -6.665 4.754 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -20.902 -4.561 5.244 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -21.147 -3.716 5.676 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -19.61 -4.683 4.586 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -19.538 -3.781 3.352 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.544 -4.13 2.29 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.781 -3.504 2.253 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.257 -5.088 1.332 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.71 -3.826 1.282 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -21.182 -5.414 0.357 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.411 -4.782 0.332 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.456 -4.39 5.534 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -18.149 -3.23 5.813 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -17.834 -5.45 6.033 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.144 -6.346 5.778 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -16.699 -5.325 6.938 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -16.687 -6.489 7.937 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -15.729 -6.306 9.104 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -15.663 -7.519 10.011 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -15.692 -8.657 9.491 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -15.562 -7.337 11.244 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -15.41 -5.316 6.12 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -15.358 -5.9 5.04 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -14.383 -4.655 6.619 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -14.476 -4.204 7.487 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -13.116 -4.577 5.909 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -12.426 -3.247 6.219 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -11.236 -3.096 5.465 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -11.374 -2.418 4.791 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -12.197 -5.741 6.269 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -12.083 -6.117 7.436 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -11.549 -6.317 5.258 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -11.707 -5.996 4.341 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -10.622 -7.424 5.475 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -10.446 -8.232 4.2 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -9.275 -6.896 5.961 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -8.432 -7.649 6.457 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -9.076 -5.595 5.806 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -9.781 -5.05 5.394 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -7.845 -4.954 6.237 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -7.523 -3.756 5.337 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -6.21 -3.058 5.665 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -5.01 -3.982 5.582 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.98 -4.917 4.784 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -4.012 -3.731 6.415 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -4.103 -2.974 7.029 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -3.224 -4.31 6.379 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -7.977 -4.516 7.689 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -7.038 -4.641 8.477 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -9.154 -4.011 8.034 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -9.864 -3.947 7.36 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -9.428 -3.557 9.389 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -9.611 -2.037 9.427 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -8.459 -1.27 8.844 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -7.217 -1.283 9.459 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -8.618 -0.539 7.68 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -6.156 -0.58 8.922 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -7.562 0.167 7.138 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -6.329 0.146 7.759 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -10.67 -4.252 9.934 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -11.796 -3.9 9.577 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -10.476 -5.258 10.798 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -11.579 -6.02 11.394 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -10.874 -7.056 12.28 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -9.47 -7.108 11.78 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -9.163 -5.734 11.261 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -12.494 -5.144 12.245 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -12.029 -4.25 12.954 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -13.796 -5.413 12.151 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -14.084 -6.135 11.545 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -14.824 -4.689 12.9 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -14.563 -4.671 14.41 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -15.112 -5.908 15.103 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -15.179 -5.968 16.331 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -15.523 -6.901 14.321 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -15.453 -6.787 13.344 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -15.871 -7.707 14.75 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -15.108 -3.302 12.34 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -15.891 -2.539 12.906 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -14.483 -2.987 11.218 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -13.865 -3.635 10.817 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -14.693 -1.708 10.563 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -13.363 -1.062 10.17 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -12.618 -0.491 11.338 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -11.966 -1.187 12.313 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -12.452 0.897 11.659 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -11.407 -0.324 13.22 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -10.891 -0.587 14.01 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -11.689 0.961 12.842 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -12.872 2.09 11.063 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -11.339 2.17 13.439 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -12.523 3.288 11.657 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -11.764 3.32 12.832 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -15.584 -1.909 9.348 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -15.211 -2.604 8.402 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -16.765 -1.316 9.385 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -16.993 -0.747 10.156 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -17.724 -1.456 8.3 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.087 -1.909 8.84 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.083 -3.122 9.743 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -18.703 -3.025 11.075 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.495 -4.36 9.268 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -18.734 -4.125 11.907 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.523 -5.468 10.092 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.142 -5.342 11.412 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.184 -6.432 12.247 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -18.456 -6.382 12.872 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -17.938 -0.134 7.587 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -17.559 0.925 8.086 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.541 -0.204 6.412 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -18.782 -1.083 6.05 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.862 0.994 5.656 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.243 0.649 4.198 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -18.035 0.064 3.457 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.773 1.876 3.473 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.348 -0.43 2.06 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.044 1.658 6.355 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -21.073 1.018 6.573 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -19.896 2.917 6.732 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -19.062 3.396 6.52 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.956 3.608 7.446 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.528 3.855 8.895 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.893 2.708 9.435 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -20.336 1.917 9.109 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.362 4.923 6.79 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.526 5.657 6.257 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.66 5.195 6.821 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.275 4.537 7.218 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.211 6.421 6.281 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -24.226 6.132 5.156 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -25.009 4.978 5.493 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.892 5.068 5.116 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.513 5.886 3.836 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.91 7.179 7.405 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.748 6.612 8.11 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.55 8.44 7.598 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.847 8.833 7.04 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.155 9.248 8.646 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.455 10.602 8.731 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -22.062 10.453 8.535 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.711 9.844 9.199 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.659 9.433 8.427 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -26.177 9.219 7.324 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.353 9.825 9.488 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.882 9.958 10.34 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.795 10.04 9.442 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -28.341 10.153 10.869 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.769 9.661 11.042 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -29.827 8.259 11.618 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -29.792 7.273 10.887 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.92 8.166 12.937 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.948 8.993 13.459 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -29.95 7.272 13.334 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -28.141 11.311 8.668 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -29.254 11.463 8.174 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -27.177 12.214 8.558 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -26.297 12.018 8.934 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -27.395 13.48 7.873 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -26.417 14.533 8.369 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -27.323 13.341 6.353 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -26.715 12.406 5.825 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -27.952 14.29 5.665 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -28.412 14.997 6.155 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -27.974 14.315 4.21 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -29.167 15.142 3.715 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -30.526 14.645 4.181 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -30.903 13.307 3.578 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -30.847 13.163 2.34 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -31.269 12.395 4.34 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -26.689 14.936 3.676 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -26.05 15.736 4.363 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -26.326 14.564 2.452 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -26.886 13.918 1.972 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -25.123 15.077 1.792 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -25.222 16.585 1.527 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -25.3 16.914 0.048 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -26.099 16.338 -0.687 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -24.459 17.837 -0.401 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -23.842 18.25 0.235 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -24.498 18.067 -1.353 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -23.856 14.759 2.577 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -22.882 15.51 2.534 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -23.864 13.631 3.275 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -24.66 13.06 3.252 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -22.711 13.22 4.063 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -23.142 12.714 5.441 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.492 13.82 6.422 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -22.07 14.835 6.877 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -21.1 13.659 7.819 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -21.908 12.156 3.331 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -22.481 11.233 2.745 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -20.57 12.285 3.331 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -19.675 11.334 2.664 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -18.28 11.955 2.839 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -18.529 13.374 3.223 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -19.825 13.376 3.975 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.708 9.955 3.314 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.972 9.825 4.511 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -19.448 8.932 2.518 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -19.258 9.104 1.567 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -19.426 7.566 3.011 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.713 6.554 1.881 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.86 5.153 2.445 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.962 6.955 1.11 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -18.054 7.282 3.613 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -17.034 7.476 2.956 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -18.026 6.828 4.855 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.87 6.653 5.329 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.764 6.567 5.524 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.52 7.621 6.615 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.582 7.657 7.682 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.416 6.957 8.866 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -18.746 8.389 7.502 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -18.387 6.983 9.848 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.72 8.419 8.48 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.54 7.715 9.654 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.708 5.169 6.127 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.638 4.376 5.983 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.604 4.881 6.796 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.901 5.557 6.863 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -15.409 3.599 7.447 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.989 3.091 7.179 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -13.744 1.595 7.395 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -14.488 0.772 6.352 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -12.254 1.291 7.36 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -15.629 3.779 8.944 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.973 4.614 9.575 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.559 3.024 9.502 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -17.05 2.368 8.952 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -16.855 3.142 10.911 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -16.789 1.82 11.643 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -17.337 0.815 11.189 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -16.109 1.824 12.777 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -15.684 2.652 13.077 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -15.989 0.625 13.574 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -16.918 0.665 14.765 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -16.563 0.231 15.857 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -18.112 1.199 14.558 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -18.352 1.518 13.661 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -19.084 1.295 15.628 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -19.095 2.694 16.295 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -19.969 2.685 17.433 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -19.981 3.557 17.84 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -19.543 3.778 15.317 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -20.479 0.923 15.142 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -20.918 1.35 14.073 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -21.155 0.102 15.925 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -20.733 -0.227 16.747 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.501 -0.325 15.603 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -22.494 -1.717 14.974 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -22.133 -1.723 13.498 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -21.977 -3.137 12.969 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -23.186 -3.996 13.294 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -23.03 -5.37 12.756 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -22.07 -5.718 12.938 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -23.192 -5.369 11.718 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -23.715 -6.011 13.196 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -23.363 -0.309 16.856 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -23.627 -1.348 17.455 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -23.765 0.884 17.263 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.489 1.679 16.761 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -24.592 1.028 18.441 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -25.683 2.05 18.233 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -25.931 2.886 19.097 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -26.329 1.987 17.073 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -26.08 1.301 16.423 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -27.397 2.918 16.764 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -26.879 4.324 16.547 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.504 5.295 16.966 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -25.732 4.43 15.895 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -25.288 3.622 15.574 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -25.127 5.727 15.633 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.676 5.728 16.118 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.524 5.314 17.575 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -23.072 6.452 18.467 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -23.482 6.553 19.621 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -22.204 7.302 17.945 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -21.904 7.152 17.023 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -21.902 8.05 18.499 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -25.199 6.044 14.145 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -26.028 6.84 13.701 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -24.328 5.41 13.381 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.68 4.812 13.794 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -24.306 5.587 11.941 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -22.88 5.855 11.441 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -22.341 7.206 11.889 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.566 8.21 11.173 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -21.693 7.262 12.959 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -24.889 4.337 11.295 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -25.076 3.322 11.973 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.183 4.403 10.009 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -24.996 5.231 9.514 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.77 3.266 9.307 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.706 3.729 8.172 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.879 4.528 8.742 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -27.211 2.539 7.371 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -28.189 5.787 7.965 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -24.698 2.345 8.735 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -23.79 2.796 8.037 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -24.804 1.057 9.042 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -25.533 0.763 9.63 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -23.855 0.071 8.545 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -23.103 -0.614 9.701 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -23.993 -0.801 10.811 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -24.505 -1.608 10.673 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.915 0.228 10.136 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -24.559 -0.992 7.705 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -23.914 -1.782 7.012 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -25.885 -1.0 7.772 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -26.339 -0.339 8.335 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -26.691 -1.961 7.031 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.842 -2.486 7.895 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -28.785 -1.397 8.383 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.005 -1.516 8.143 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -28.32 -0.425 9.015 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.211 -1.357 5.729 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.897 -0.334 5.724 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -26.886 -2.005 4.621 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.366 -2.839 4.688 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.288 -1.524 3.309 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -26.053 -1.185 2.469 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -25.237 -0.043 3.002 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.476 1.252 2.578 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.227 -0.266 3.923 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.727 2.305 3.062 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.475 0.781 4.412 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.724 2.069 3.981 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.135 -2.547 2.565 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -28.154 -3.732 2.904 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.831 -2.07 1.546 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.771 -1.109 1.342 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.676 -2.914 0.716 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -31.09 -2.318 0.56 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.008 -0.9 0.336 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.476 -0.492 1.032 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.932 -2.594 1.797 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -29.037 -3.09 -0.662 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.334 -2.198 -1.141 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.282 -4.233 -1.294 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -29.87 -4.895 -0.874 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.708 -4.525 -2.606 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -27.938 -5.851 -2.557 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -27.212 -6.216 -3.844 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.373 -7.81 -3.733 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.539 -7.872 -5.317 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.781 -4.593 -3.69 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.692 -5.418 -3.622 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.672 -3.72 -4.686 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.93 -3.074 -4.679 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -30.629 -3.697 -5.79 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -31.334 -2.342 -5.897 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -32.145 -1.954 -4.674 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.333 -1.163 -3.669 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.425 -0.42 -4.034 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.66 -1.322 -2.399 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.394 -1.931 -2.184 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.147 -0.826 -1.72 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.938 -4.021 -7.109 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.997 -3.336 -7.507 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -30.404 -5.066 -7.776 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -31.157 -5.569 -7.406 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.831 -5.484 -9.05 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -30.244 -6.92 -9.377 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -29.873 -7.911 -8.313 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -28.603 -8.462 -8.274 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -30.793 -8.291 -7.349 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -28.259 -9.373 -7.295 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.455 -9.201 -6.367 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -29.185 -9.743 -6.34 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -30.258 -4.553 -10.179 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -31.385 -4.057 -10.196 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -29.352 -4.321 -11.118 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -28.473 -4.752 -11.051 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -29.632 -3.451 -12.255 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -28.813 -2.14 -12.204 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -29.263 -1.266 -11.043 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -27.323 -2.432 -12.111 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -29.358 -4.169 -13.574 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -28.538 -5.09 -13.633 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
