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 30 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 73 73 LYS LYS
7 1 99 108 ARG VAL
8 1 121 123 ASP GLN
9 1 146 154 SER SER
10 1 166 166 LEU LEU
11 1 169 176 TYR SER
12 1 187 189 SER THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 46 48 GLN GLU
17 2 53 53 LYS LYS
18 2 64 100 ASN ASN
19 2 111 118 GLU TRP
20 2 132 132 LEU LEU
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 44 44 PHE PHE
40 2 45 45 VAL VAL
41 2 46 46 GLN GLN
42 2 47 47 GLY GLY
43 2 48 48 GLU GLU
44 2 64 64 ASN ASN
45 2 74 74 ASP ASP
46 2 75 75 LYS LYS
47 2 77 77 THR THR
48 2 78 78 LEU LEU
49 2 79 79 GLN GLN
50 2 80 80 LEU LEU
51 2 84 84 ASP ASP
52 2 85 85 PRO PRO
53 2 86 86 LYS LYS
54 2 89 89 PRO PRO
55 2 91 91 LYS LYS
56 2 93 93 MET MET
57 2 116 116 PRO PRO
58 2 117 117 ASN ASN
59 2 118 118 TRP TRP
60 1 27 27 PHE PHE
61 1 28 28 SER SER
62 1 29 29 LEU LEU
63 1 30 30 SER SER
64 1 31 31 THR THR
65 1 32 32 SER SER
66 1 55 55 TRP TRP
67 1 56 56 ASP ASP
68 1 57 57 GLY GLY
69 1 101 101 ARG ARG
70 1 102 102 TYR TYR
71 1 103 103 ASP ASP
72 1 106 106 TRP TRP
73 1 108 108 VAL VAL
74 1 146 146 SER SER
75 1 147 147 GLN GLN
76 1 148 148 ASP ASP
77 1 150 150 SER SER
78 1 151 151 ASN ASN
79 1 152 152 TYR TYR
80 1 170 170 TYR TYR
81 1 172 172 SER SER
82 1 212 212 LYS LYS
83 1 213 213 MET MET
84 1 214 214 LEU LEU
85 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -12.834 1.009 -18.876 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -12.153 1.705 -18.737 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -12.467 -0.206 -19.594 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -11.183 0.008 -20.402 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -11.252 1.159 -21.397 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -10.654 2.446 -20.856 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -10.648 2.687 -19.651 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -10.152 3.284 -21.749 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -10.193 3.033 -22.694 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -9.759 4.121 -21.425 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -12.29 -1.368 -18.624 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -11.992 -2.492 -19.026 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -12.479 -1.082 -17.347 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -12.725 -0.168 -17.098 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.347 -2.087 -16.303 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.331 -1.648 -15.224 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.169 -2.724 -14.161 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -9.987 -1.311 -15.855 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -13.701 -2.337 -15.648 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.351 -1.407 -15.174 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.135 -3.589 -15.643 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.579 -4.293 -16.045 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.413 -3.943 -15.045 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.426 -4.367 -16.113 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -16.94 -3.223 -16.973 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.152 -3.606 -17.802 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.315 -4.757 -18.195 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.014 -2.638 -18.074 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -18.826 -1.741 -17.731 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -19.803 -2.862 -18.608 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.246 -5.04 -14.003 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.453 -5.965 -14.185 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.984 -4.917 -12.907 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.587 -4.15 -12.825 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.944 -5.89 -11.822 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.108 -5.365 -10.647 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.608 -5.176 -10.89 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.296 -3.73 -11.245 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.81 -5.614 -9.671 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.363 -6.168 -11.347 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.135 -5.237 -11.122 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.711 -7.438 -11.209 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -17.055 -8.144 -11.407 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -19.047 -7.808 -10.768 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.897 -8.288 -11.948 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.361 -8.533 -11.607 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -22.027 -7.32 -10.984 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.504 -6.433 -11.686 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -22.08 -7.281 -9.662 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.696 -8.032 -9.157 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.492 -6.5 -9.24 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.006 -8.872 -9.679 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.528 -9.988 -9.897 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.49 -8.506 -8.504 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.798 -7.574 -8.381 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.547 -9.412 -7.372 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.573 -8.621 -6.061 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -18.438 -7.623 -5.91 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.764 -6.25 -6.471 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.658 -6.145 -7.341 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -18.131 -5.271 -6.037 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.792 -10.286 -7.465 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -21.849 -9.829 -7.902 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -20.659 -11.537 -7.058 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.785 -11.844 -6.736 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.765 -12.477 -7.094 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.524 -13.51 -8.197 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -20.76 -12.953 -9.256 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -19.876 -12.74 -8.934 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.913 -13.18 -5.748 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.921 -13.428 -5.058 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -23.149 -13.488 -5.381 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.898 -13.258 -5.971 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.414 -14.16 -4.128 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.766 -14.844 -4.146 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.564 -14.601 -5.051 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.052 -15.713 -3.162 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.33 -16.433 -3.083 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.043 -17.539 -2.067 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.978 -16.977 -1.19 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.143 -16.076 -2.059 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.472 -15.545 -2.591 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.637 -15.947 -2.603 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.129 -14.339 -2.153 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.188 -14.078 -2.164 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.128 -13.409 -1.668 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.554 -13.707 -0.246 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.173 -12.999 0.685 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.329 -14.766 -0.075 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.565 -15.316 -0.854 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -29.817 -15.152 1.239 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.315 -15.465 1.186 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.974 -15.841 2.516 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -32.06 -14.632 3.437 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -33.351 -16.441 2.281 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.051 -16.354 1.772 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -28.939 -17.379 1.102 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -28.512 -16.211 2.973 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.63 -15.358 3.451 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.761 -17.279 3.614 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -26.254 -16.936 3.714 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -25.425 -18.192 3.946 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.773 -16.201 2.471 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -28.311 -17.5 5.018 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.88 -16.585 5.613 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -28.164 -18.708 5.537 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -27.707 -19.404 5.017 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.646 -19.02 6.872 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -29.305 -20.403 6.899 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -30.581 -20.491 6.076 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -31.085 -21.921 5.983 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -32.316 -22.017 5.095 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -33.513 -21.396 5.727 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -33.347 -20.38 5.893 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -33.715 -21.852 6.638 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -34.341 -21.502 5.108 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -27.501 -18.945 7.877 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.344 -19.172 7.521 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -27.805 -18.603 9.14 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -26.794 -18.491 10.197 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.623 -18.248 11.462 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.889 -17.643 10.967 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -29.156 -18.285 9.635 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -25.959 -19.761 10.351 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -26.448 -20.866 10.122 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -24.688 -19.568 10.709 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -24.378 -18.642 10.823 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -23.719 -20.652 10.925 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -24.148 -21.665 12.004 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -25.168 -22.54 11.555 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -25.765 -22.06 10.964 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -23.228 -21.323 9.638 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -22.285 -22.115 9.668 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -23.842 -20.986 8.509 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -24.581 -20.342 8.537 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.447 -21.562 7.229 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -24.601 -21.512 6.226 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -25.713 -22.507 6.514 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -26.754 -22.554 5.413 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -27.05 -21.547 4.771 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -27.318 -23.731 5.185 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -27.035 -24.492 5.733 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.985 -23.791 4.473 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -22.211 -20.867 6.659 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -21.671 -19.935 7.264 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.77 -21.325 5.496 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -22.242 -22.065 5.064 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -20.601 -20.762 4.842 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -19.648 -21.876 4.367 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -19.468 -22.83 5.423 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -18.533 -22.912 5.625 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -18.295 -21.299 3.975 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -21.005 -19.907 3.644 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -21.698 -20.373 2.739 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -20.571 -18.658 3.65 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -20.019 -18.348 4.405 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.876 -17.734 2.571 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.936 -16.302 3.109 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -21.103 -15.181 2.081 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -22.398 -15.349 1.302 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.062 -13.825 2.766 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.829 -17.842 1.468 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.631 -17.919 1.742 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -20.289 -17.863 0.227 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.254 -17.812 0.076 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.403 -17.953 -0.918 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.642 -19.272 -1.665 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.442 -19.769 -2.242 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.166 -19.176 -2.952 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.638 -16.765 -1.845 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.725 -16.608 -2.402 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.626 -15.921 -1.983 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.787 -16.093 -1.496 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.715 -14.742 -2.833 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.479 -13.485 -1.999 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.457 -13.247 -0.851 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.876 -12.253 0.139 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.792 -12.756 -1.385 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.682 -14.816 -3.946 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.543 -15.21 -3.711 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -18.075 -14.438 -5.15 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -19.001 -14.137 -5.281 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -17.169 -14.471 -6.29 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -17.48 -15.675 -7.202 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.464 -16.879 -6.422 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.561 -17.217 -6.379 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -16.454 -15.787 -8.32 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -17.25 -13.177 -7.1 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.332 -12.744 -7.483 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.103 -12.558 -7.339 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -15.268 -12.948 -6.991 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.039 -11.32 -8.106 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -15.36 -11.561 -9.45 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.19 -11.945 -9.503 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.294 -10.234 -7.319 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.743 -8.804 -8.311 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.107 -11.365 -10.526 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.045 -11.09 -10.414 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -15.582 -11.541 -11.871 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -16.66 -12.155 -12.767 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -17.376 -13.166 -12.074 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -17.892 -13.681 -12.699 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -15.147 -10.188 -12.422 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.883 -9.206 -12.31 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.961 -10.126 -13.009 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -13.415 -10.941 -13.092 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.457 -8.867 -13.539 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.307 -8.331 -12.679 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.201 -9.318 -12.423 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -11.15 -10.026 -11.234 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.209 -9.534 -13.367 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -10.133 -10.929 -10.991 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.19 -10.435 -13.131 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.152 -11.134 -11.941 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.036 -8.967 -15.001 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.829 -10.056 -15.533 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.929 -7.811 -15.641 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.14 -6.979 -15.159 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.522 -7.724 -17.034 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.744 -7.851 -17.946 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.905 -7.354 -17.303 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.999 -7.778 -16.445 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.805 -6.399 -17.284 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.007 -5.432 -16.546 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -10.956 -6.363 -18.305 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.822 -7.167 -18.847 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.228 -5.148 -18.624 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.776 -5.224 -18.2 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -7.933 -4.477 -18.692 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.487 -6.135 -17.285 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.204 -6.705 -16.937 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.135 -6.324 -16.785 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.877 -5.417 -15.573 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.607 -5.829 -14.321 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.951 -5.541 -14.157 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.945 -6.506 -13.31 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.621 -5.919 -13.01 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.607 -6.887 -12.16 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.947 -6.593 -12.01 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.931 -7.782 -16.403 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.894 -8.541 -16.317 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.685 -8.167 -16.173 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.959 -7.517 -16.253 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.374 -9.533 -15.794 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.444 -10.182 -16.823 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.363 -11.582 -16.621 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.436 -11.85 -16.558 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.739 -9.565 -14.41 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.988 -8.662 -14.04 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -5.039 -10.61 -13.651 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.64 -11.3 -14.007 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.502 -10.759 -12.305 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.498 -11.511 -11.416 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.254 -11.442 -9.905 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.204 -9.997 -9.432 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -6.329 -12.213 -9.155 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -3.154 -11.479 -12.335 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.611 -11.857 -11.299 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.623 -11.669 -13.533 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.11 -11.364 -14.325 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.341 -12.336 -13.704 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.401 -13.263 -14.918 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.907 -12.577 -16.054 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.436 -12.876 -16.839 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.22 -11.316 -13.881 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.942 -11.676 -14.057 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.578 -10.041 -13.838 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.516 -9.811 -13.676 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.394 -8.974 -14.005 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.275 -7.715 -14.585 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.231 -8.109 -15.578 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.022 -8.996 -15.883 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.763 -6.806 -15.226 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.056 -8.629 -12.675 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.374 -8.414 -11.672 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.386 -8.59 -12.677 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.866 -8.801 -13.505 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.158 -8.269 -11.484 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.644 -8.155 -11.829 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.193 -9.416 -12.168 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.051 -9.516 -11.74 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.68 -6.98 -10.82 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.818 -5.887 -11.379 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.097 -7.123 -9.638 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.978 -8.024 -9.268 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.62 -5.977 -8.897 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.113 -5.929 -8.778 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.417 -5.259 -7.898 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.581 -6.644 -9.648 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.107 -7.2 -10.305 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.038 -6.645 -9.63 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.597 -7.239 -10.924 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -3.98 -6.727 -11.294 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.945 -5.076 -12.028 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.106 -5.416 -13.575 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.582 -7.4 -8.421 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.053 -8.445 -8.041 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.626 -6.853 -7.814 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.985 -6.0 -8.147 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.239 -7.482 -6.662 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.706 -7.122 -6.544 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.142 -6.098 -7.078 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.469 -7.96 -5.853 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.056 -8.751 -5.439 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.9 -7.732 -5.669 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.75 -8.696 -6.535 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.239 -8.483 -6.296 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.424 -8.53 -8.013 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.277 -7.905 -4.2 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.826 -8.845 -3.542 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.095 -6.996 -3.691 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.428 -6.269 -4.267 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.514 -7.065 -2.308 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.021 -7.03 -2.158 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.735 -6.595 -3.064 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.501 -7.488 -1.013 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.871 -7.816 -0.33 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.926 -7.516 -0.724 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.364 -8.93 -0.34 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.58 -9.845 -1.505 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.649 -10.636 -2.112 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.812 -10.07 -2.201 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.224 -11.341 -3.14 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.761 -11.977 -3.723 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.552 -11.009 -3.216 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.11 -9.566 -2.063 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.54 -11.459 -4.086 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.09 -10.012 -2.929 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.8 -10.95 -3.928 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.254 -6.559 0.412 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.631 -6.608 1.475 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.224 -5.689 0.181 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.683 -5.703 -0.692 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.645 -4.718 1.18 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.228 -3.278 0.784 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.702 -3.148 0.709 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.795 -2.258 1.759 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.129 -3.336 -0.68 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.161 -4.788 1.343 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.893 -4.791 0.358 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.632 -4.863 2.579 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.005 -4.844 3.339 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.064 -4.941 2.833 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.433 -6.201 3.629 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.002 -6.192 5.09 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.65 -7.337 5.858 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -18.164 -7.425 7.233 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.62 -6.66 7.573 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -18.402 -8.447 8.058 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.119 -9.496 7.657 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -19.3 -10.299 8.318 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.511 -9.53 6.688 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.899 -8.419 9.284 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -18.073 -9.206 9.94 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -17.325 -7.597 9.594 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.573 -3.694 3.538 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.822 -3.008 4.224 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.847 -3.398 3.349 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.388 -3.969 2.758 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.464 -2.244 3.977 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.579 -1.085 2.989 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.262 0.149 3.56 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.359 1.274 2.553 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.459 1.038 1.352 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.337 2.505 3.035 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.265 2.622 4.011 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.384 3.252 2.4 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.84 -2.605 4.516 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.744 -2.956 3.754 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -22.003 -2.57 5.844 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.278 -2.871 6.494 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.926 -2.925 7.989 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.435 -2.981 8.042 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.954 -2.257 6.821 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.297 -1.767 6.232 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.928 -0.636 5.905 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.573 -2.098 6.374 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.802 -3.013 6.637 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.641 -1.138 6.148 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -28.006 -1.822 6.277 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -29.022 -1.069 5.639 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.584 -0.666 6.305 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.537 0.04 7.116 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.79 -0.1 8.314 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.135 1.192 6.59 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.912 1.229 5.638 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.009 2.384 7.406 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.69 2.454 8.15 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.648 2.862 9.31 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.61 2.044 7.491 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.704 1.722 6.57 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.285 2.069 8.101 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.991 0.758 8.842 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.803 0.572 10.115 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.36 -0.648 10.901 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.217 -0.835 12.144 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.207 0.377 13.012 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.592 1.192 12.491 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -22.235 0.596 13.307 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.788 0.215 13.859 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.204 2.35 7.06 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.507 2.616 5.895 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -19.949 2.288 7.489 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.773 2.063 8.421 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.838 2.543 6.593 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.332 1.285 5.915 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.913 0.209 6.073 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.241 1.42 5.175 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.813 2.298 5.118 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.65 0.3 4.453 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.96 0.805 3.181 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.848 1.499 2.145 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.0 2.313 1.18 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.681 0.478 1.385 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.635 -0.448 5.317 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.716 0.156 5.87 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.807 -1.757 5.43 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.572 -2.181 4.975 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.9 -2.591 6.205 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.66 -3.404 7.262 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.756 -4.243 8.161 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.481 -5.386 8.853 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.631 -5.691 8.466 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.895 -5.992 9.777 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -14.138 -3.533 5.28 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.741 -4.32 4.546 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.817 -3.431 5.296 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.397 -2.773 5.885 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.978 -4.287 4.471 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.562 -3.709 4.375 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.598 -4.589 3.641 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.539 -4.801 2.294 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.552 -5.379 4.217 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.526 -5.678 1.998 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.285 -5.989 1.1 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.904 -6.047 3.162 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -8.104 -5.588 5.524 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.829 -6.906 3.374 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -7.038 -6.441 5.73 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -6.413 -7.091 4.662 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.946 -5.69 5.067 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.83 -5.847 6.279 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.053 -6.703 4.222 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.131 -6.523 3.259 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.058 -8.079 4.696 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.251 -8.836 4.115 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.629 -8.245 4.402 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.695 -9.004 3.635 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.921 -8.268 5.894 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.77 -8.813 4.355 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.98 -9.15 5.236 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.56 -9.064 3.072 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.205 -8.745 2.407 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.379 -9.784 2.628 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.701 -11.26 2.457 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.841 -9.213 1.328 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.53 -8.465 0.634 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.607 -9.57 1.014 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.111 -10.161 1.627 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.95 -9.117 -0.2 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.192 -7.813 0.071 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.567 -7.192 -1.142 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.309 -7.551 -1.563 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.062 -6.246 -1.975 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.065 -6.822 -2.635 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.096 -6.019 -2.919 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.15 -5.375 -3.665 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.98 -10.19 -0.672 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.338 -10.852 0.144 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.891 -10.374 -1.978 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.438 -9.824 -2.582 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.991 -11.364 -2.539 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.732 -12.645 -2.996 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.742 -13.79 -3.232 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.585 -12.394 -4.234 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.387 -15.159 -3.28 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.173 -10.761 -3.679 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.706 -10.062 -4.547 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.873 -11.005 -3.647 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.506 -11.542 -2.911 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.974 -10.492 -4.667 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.583 -10.251 -4.078 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.557 -9.196 -3.02 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.656 -9.383 -1.673 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.426 -7.785 -3.221 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.594 -8.177 -1.021 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.645 -8.054 -0.049 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.453 -7.179 -1.95 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.288 -6.977 -4.354 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.347 -5.801 -1.781 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.183 -5.611 -4.184 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.213 -5.036 -2.908 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.874 -11.458 -5.836 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.464 -12.541 -5.815 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.13 -11.059 -6.858 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.711 -10.174 -6.827 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.941 -11.892 -8.033 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.342 -11.08 -9.19 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.144 -10.898 -9.12 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.075 -11.499 -9.914 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.873 -10.064 -8.208 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.336 -11.094 -9.557 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.168 -11.391 -9.981 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.24 -10.214 -8.511 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.503 -9.208 -7.166 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.237 -9.538 -7.811 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.494 -8.539 -6.474 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.845 -8.707 -6.799 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.069 -13.1 -7.696 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.216 -14.168 -8.295 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.823 -12.928 -6.722 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.883 -12.057 -6.278 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.711 -14.003 -6.298 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.972 -13.485 -5.574 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.724 -12.345 -4.594 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.871 -12.496 -3.697 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.399 -11.299 -4.714 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.964 -15.048 -5.47 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 0.414 -16.006 -6.02 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.914 -14.849 -4.161 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.343 -14.045 -3.776 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.234 -15.79 -3.3 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.099 -15.312 -1.867 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.105 -16.121 -0.965 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.227 -14.008 -1.64 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.419 -13.398 -2.385 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.088 -13.472 -0.287 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.865 -12.165 -0.095 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.792 -11.646 1.337 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.638 -12.053 2.169 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.105 -10.831 1.638 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.382 -13.27 0.052 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.097 -12.537 -0.639 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.833 -13.948 1.096 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.219 -14.533 1.586 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.214 -13.85 1.536 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.762 -15.231 1.898 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.959 -16.159 0.71 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.499 -17.515 1.12 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -5.329 -17.567 2.054 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.1 -18.524 0.506 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -3.334 -12.912 2.731 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.041 -13.288 3.867 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.751 -11.685 2.469 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.958 -11.438 1.54 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.917 -10.697 3.521 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.57 -9.301 2.999 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.171 -9.171 2.775 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.835 -9.959 2.317 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.344 -10.736 4.069 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.311 -10.601 3.318 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -5.471 -10.938 5.377 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -4.667 -11.037 5.926 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -6.781 -11.006 6.019 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.027 -12.413 6.583 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.169 -13.492 5.532 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -6.183 -14.456 5.357 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.288 -13.548 4.714 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.309 -15.443 4.398 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.422 -14.53 3.752 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -7.431 -15.474 3.598 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.571 -16.456 2.646 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.718 -16.929 2.532 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.904 -9.976 7.138 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.9 -9.447 7.619 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -8.139 -9.702 7.544 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.894 -10.154 7.111 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -8.418 -8.745 8.613 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -9.669 -7.921 8.262 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.887 -6.707 9.152 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -9.448 -6.66 10.297 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.584 -5.707 8.629 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.921 -5.8 7.705 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.741 -4.92 9.185 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -8.648 -9.488 9.929 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -9.437 -10.438 9.977 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.941 -9.077 11.005 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -8.065 -9.686 12.341 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -7.218 -8.778 13.236 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -6.225 -8.168 12.309 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.928 -8.0 10.992 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -9.502 -9.745 12.859 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -9.831 -10.613 13.671 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -10.36 -8.848 12.383 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -10.049 -8.184 11.726 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -11.753 -8.829 12.815 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -12.495 -7.653 12.173 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -12.347 -7.659 10.757 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -13.039 -7.099 10.357 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -12.431 -10.155 12.472 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -13.253 -10.677 13.237 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -12.076 -10.697 11.328 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -11.421 -10.227 10.764 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -12.627 -11.962 10.872 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -13.152 -11.849 9.438 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -14.519 -11.183 9.231 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -15.54 -11.663 10.251 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -14.411 -9.664 9.236 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -11.573 -13.064 10.968 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -11.429 -13.891 10.058 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -10.829 -13.053 12.063 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -10.972 -12.34 12.725 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -9.794 -14.053 12.306 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -9.09 -13.792 13.637 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -7.971 -14.774 13.955 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -7.565 -14.704 15.417 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -8.678 -15.203 16.328 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -8.933 -16.66 16.147 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -8.081 -17.205 16.389 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -9.188 -16.862 15.157 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -9.714 -16.965 16.763 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -10.396 -15.457 12.297 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -11.321 -15.757 13.065 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -9.867 -16.299 11.41 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -9.135 -15.978 10.838 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.32 -17.679 11.26 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -10.192 -18.452 12.584 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -8.994 -18.113 13.278 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -8.264 -18.64 12.931 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -11.747 -17.772 10.698 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.449 -18.752 10.934 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.17 -16.751 9.952 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -11.587 -15.973 9.833 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.501 -16.745 9.341 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.475 -15.895 10.168 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.1 -16.631 11.342 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -16.23 -15.818 11.954 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.404 -15.793 11.085 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.602 -16.615 10.557 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.218 -14.747 10.964 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -17.978 -13.64 11.641 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -17.149 -13.588 12.273 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -18.611 -12.824 11.542 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.258 -14.808 10.162 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -19.897 -13.979 10.061 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.455 -15.681 9.628 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.464 -16.242 7.897 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.503 -15.92 7.324 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -12.273 -16.203 7.299 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.484 -16.53 7.773 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.124 -15.713 5.934 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.581 -14.287 5.945 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.582 -13.176 6.241 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -11.884 -11.825 6.261 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.701 -13.183 5.212 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -11.174 -16.576 5.118 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -10.163 -17.061 5.631 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.512 -16.765 3.847 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.363 -16.399 3.524 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.688 -17.54 2.924 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -11.103 -19.022 2.939 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.268 -19.444 4.298 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.772 -18.847 4.875 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -10.042 -19.883 2.266 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.834 -16.988 1.501 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.947 -16.885 0.986 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.716 -16.639 0.865 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.844 -16.769 1.312 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.754 -16.073 -0.486 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.11 -14.663 -0.533 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.484 -13.925 -1.82 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.598 -14.733 -0.366 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.328 -12.42 -1.732 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.128 -16.993 -1.543 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.181 -17.723 -1.272 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.694 -16.964 -2.745 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.472 -16.378 -2.891 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.207 -17.771 -3.858 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.1 -19.002 -4.04 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.07 -19.087 -3.006 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.725 -18.661 -2.215 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.191 -16.932 -5.14 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.02 -16.037 -5.307 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.251 -17.211 -6.039 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.618 -17.937 -5.865 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.148 -16.456 -7.286 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.037 -15.398 -7.187 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.639 -15.965 -6.955 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.585 -14.868 -6.95 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.196 -15.424 -6.662 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.436 -15.72 -7.909 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.785 -16.595 -8.345 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.422 -15.831 -7.69 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.543 -14.938 -8.585 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.91 -17.36 -8.499 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.026 -18.218 -8.479 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -8.709 -17.162 -9.545 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.412 -16.475 -9.485 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.577 -17.926 -10.789 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -9.924 -18.553 -11.209 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -9.833 -19.464 -12.436 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -8.988 -19.209 -13.313 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -10.632 -20.427 -12.542 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.065 -16.989 -11.877 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -8.788 -16.101 -12.336 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -6.815 -17.178 -12.27 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.291 -17.9 -11.864 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.191 -16.341 -13.283 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -4.662 -16.363 -13.138 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.288 -17.443 -12.268 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.257 -18.26 -12.774 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.17 -15.052 -12.544 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -6.582 -16.747 -14.703 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -6.158 -16.121 -15.67 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -7.384 -17.793 -14.825 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -7.692 -18.268 -14.014 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -7.829 -18.261 -16.126 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -7.715 -19.785 -16.206 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -6.389 -20.207 -15.931 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -5.772 -19.561 -16.285 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -9.265 -17.815 -16.402 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -9.645 -17.584 -17.548 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.065 -17.702 -15.347 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -9.716 -17.932 -14.452 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -11.455 -17.277 -15.488 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.39 -18.168 -14.672 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -12.567 -19.56 -15.248 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -13.397 -20.438 -14.329 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.228 -21.904 -14.684 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -11.794 -22.301 -14.717 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -11.281 -21.73 -15.419 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -11.705 -23.304 -14.973 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.358 -22.149 -13.78 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -11.643 -15.821 -15.091 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -12.719 -15.256 -15.292 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -10.592 -15.225 -14.532 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -9.77 -15.741 -14.402 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -10.627 -13.828 -14.098 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.885 -12.877 -15.275 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.722 -12.816 -16.246 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.792 -12.032 -16.07 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.768 -13.642 -17.28 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.54 -14.239 -17.362 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -9.025 -13.624 -17.917 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -11.669 -13.629 -13.006 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -12.495 -12.715 -13.068 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -11.623 -14.493 -11.999 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -10.928 -15.186 -11.994 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -12.569 -14.429 -10.898 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -13.641 -15.513 -11.055 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -14.49 -15.381 -12.308 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.359 -16.597 -12.558 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -15.793 -17.27 -11.627 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -15.611 -16.893 -13.824 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -15.225 -16.318 -14.519 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.173 -17.671 -14.011 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -11.87 -14.595 -9.554 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -10.952 -15.405 -9.411 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.299 -13.807 -8.58 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.009 -13.152 -8.777 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.754 -13.872 -7.231 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -11.152 -12.52 -6.788 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.672 -12.587 -5.345 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.007 -12.123 -7.705 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.87 -14.273 -6.273 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.903 -13.61 -6.21 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.667 -15.351 -5.537 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.804 -15.819 -5.593 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.681 -15.837 -4.615 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.998 -17.307 -4.897 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.521 -17.475 -6.204 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.805 -17.424 -6.845 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.277 -15.653 -3.158 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.096 -15.701 -2.815 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.273 -15.431 -2.315 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.191 -15.382 -2.67 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.068 -15.254 -0.889 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.214 -13.78 -0.503 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.058 -13.455 0.985 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.599 -13.533 1.406 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.642 -12.088 1.304 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.089 -16.091 -0.127 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.273 -16.1 -0.467 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.626 -16.811 0.88 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.665 -16.777 1.092 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -15.499 -17.649 1.683 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -15.066 -19.117 1.598 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.92 -19.644 0.179 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.806 -20.856 -0.06 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.695 -21.341 -1.497 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.699 -22.396 -1.808 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.659 -22.046 -1.602 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -16.518 -23.244 -1.236 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.646 -22.652 -2.815 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.5 -17.187 3.134 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.449 -16.876 3.694 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.686 -17.124 3.724 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.487 -17.368 3.208 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.84 -16.709 5.113 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.638 -15.392 5.235 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.043 -14.32 4.316 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.649 -14.909 6.68 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.797 -13.008 4.327 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -17.553 -17.807 5.895 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -18.712 -18.123 5.62 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -16.855 -18.393 6.854 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -15.934 -18.097 7.027 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.409 -19.469 7.659 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -16.283 -20.391 8.159 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -15.042 -19.666 8.148 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -14.472 -19.993 8.851 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -16.158 -21.612 7.261 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -18.206 -18.951 8.856 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.867 -17.921 9.442 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -19.279 -19.67 9.189 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -19.508 -20.449 8.644 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -20.135 -19.34 10.327 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -19.37 -19.532 11.641 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.615 -20.732 11.613 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -19.127 -21.44 12.009 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.714 -17.929 10.245 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.522 -17.122 11.153 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -21.426 -17.635 9.163 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -21.553 -18.321 8.469 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -22.025 -16.316 8.987 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -22.616 -16.115 7.576 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.503 -15.965 6.553 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.54 -17.264 7.199 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -23.092 -16.034 10.045 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.85 -16.925 10.438 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.133 -14.796 10.511 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.497 -14.128 10.159 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.096 -14.387 11.518 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -23.397 -13.958 12.826 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -22.349 -13.019 12.544 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -21.937 -13.231 11.69 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -22.819 -15.163 13.554 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -24.952 -13.238 10.995 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -24.738 -12.756 9.885 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -25.913 -12.798 11.799 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -26.033 -13.221 12.673 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -26.803 -11.707 11.411 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -27.895 -11.517 12.453 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -26.039 -10.401 11.193 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -26.469 -9.541 10.426 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -24.892 -10.274 11.851 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -24.583 -11.009 12.418 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -24.071 -9.075 11.742 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -23.118 -8.987 12.923 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -23.285 -9.063 10.437 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -22.694 -8.051 10.069 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -23.29 -10.191 9.738 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -23.803 -10.96 10.068 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -22.566 -10.308 8.479 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.02 -11.726 8.273 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -20.945 -12.102 9.276 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -19.831 -11.539 9.211 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.206 -12.979 10.13 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.451 -9.892 7.31 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.049 -9.981 6.147 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -24.665 -9.455 7.634 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.928 -9.444 8.577 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.615 -8.991 6.634 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.033 -8.892 7.229 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.404 -10.151 7.807 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.256 -10.116 8.761 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.045 -8.503 6.161 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.189 -7.613 6.144 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -25.409 -6.606 6.822 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.583 -7.569 4.97 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.474 -8.397 4.453 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.099 -6.32 4.417 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.788 -5.948 5.096 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.877 -6.445 2.921 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.116 -7.502 2.332 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.429 -5.359 2.311 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.279 -4.539 2.837 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.143 -5.346 0.888 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.501 -3.991 0.242 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.626 -4.135 -1.267 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.783 -3.425 0.836 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.656 -5.616 0.704 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.825 -4.989 1.358 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.321 -6.56 -0.154 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.027 -7.029 -0.657 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.928 -6.913 -0.382 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.729 -8.423 -0.215 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.919 -8.902 1.212 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.177 -8.92 1.804 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.837 -9.322 1.973 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.351 -9.338 3.11 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.003 -9.747 3.277 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.26 -9.75 3.842 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.421 -10.158 5.148 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.355 -10.365 5.308 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.449 -6.438 -1.748 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.004 -6.826 -2.776 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.424 -5.593 -1.742 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.021 -5.334 -0.882 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.86 -5.044 -2.97 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.798 -3.507 -2.906 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.01 -2.808 -2.347 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.906 -2.172 -3.189 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.24 -2.768 -0.981 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.008 -1.51 -2.682 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.34 -2.111 -0.467 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.226 -1.481 -1.318 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.437 -5.551 -3.174 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.718 -5.822 -2.208 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.032 -5.682 -4.426 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.667 -5.485 -5.162 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.681 -6.111 -4.747 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.934 -4.965 -5.419 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.48 -4.276 -6.278 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.671 -7.374 -5.62 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.409 -7.185 -7.278 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.699 -4.738 -5.008 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.305 -5.315 -4.316 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.904 -3.66 -5.572 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.713 -2.557 -4.546 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.56 -4.18 -6.042 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.987 -5.079 -5.43 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.058 -3.616 -7.127 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.558 -2.893 -7.572 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.776 -4.036 -7.665 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.922 -4.559 -9.098 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.095 -3.482 -10.157 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.792 -3.228 -10.901 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -7.905 -2.099 -11.815 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -8.66 -1.468 -11.669 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.064 -1.845 -12.81 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.034 -2.652 -13.051 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -5.869 -3.486 -12.445 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.383 -2.451 -13.835 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.275 -0.782 -13.573 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -6.64 -0.558 -14.363 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.099 -0.152 -13.367 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.757 -2.906 -7.592 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.109 -1.727 -7.678 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.499 -3.275 -7.432 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.284 -4.236 -7.367 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.42 -2.306 -7.343 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.163 -1.935 -5.878 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.497 -3.055 -5.097 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.161 -3.973 -4.628 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.181 -2.983 -4.942 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.704 -2.22 -5.333 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.735 -3.697 -4.441 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.149 -2.887 -7.933 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.117 -4.048 -8.347 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.107 -2.075 -7.976 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.203 -1.152 -7.658 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -1.826 -2.515 -8.483 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -1.648 -2.16 -9.961 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.484 -2.886 -10.615 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.358 -2.548 -12.09 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.823 -3.175 -12.687 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.266 -3.883 -12.166 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.34 -2.829 -13.866 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.763 -1.879 -14.597 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -0.081 -1.385 -14.239 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.164 -1.61 -15.52 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.428 -3.442 -14.318 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.893 -4.177 -13.741 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.834 -3.182 -15.241 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.701 -1.927 -7.646 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.58 -0.708 -7.531 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.086 -2.814 -7.043 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.116 -3.77 -7.162 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.226 -2.444 -6.206 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.154 -1.431 -6.894 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.751 -1.928 -8.193 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.515 -1.262 -9.388 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.547 -3.066 -8.224 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.051 -1.717 -10.578 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.09 -3.526 -9.408 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.838 -2.849 -10.581 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.37 -3.311 -11.764 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.622 -4.234 -11.66 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.819 -1.975 -4.811 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.352 -1.693 -4.55 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.804 -1.938 -3.924 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.7 -2.211 -4.209 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.627 -1.505 -2.543 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.01 -2.65 -1.59 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.292 -2.205 -0.165 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.362 -1.717 0.51 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.445 -2.363 0.294 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.521 -0.292 -2.306 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.672 -0.29 -2.747 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 2.028 0.77 -1.634 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.66 0.855 -1.084 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.572 2.285 -0.536 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.704 3.012 -1.176 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.787 1.995 -1.363 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.434 0.62 -2.127 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.383 1.155 -3.236 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.442 -0.184 -1.763 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.55 -0.531 -2.652 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.195 -1.726 -1.948 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.92 -1.494 -0.506 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.576 -0.824 -0.44 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.572 0.588 -2.827 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.232 1.007 -1.875 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.694 1.069 -4.053 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.115 0.721 -4.761 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.653 2.113 -4.372 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.996 3.217 -5.209 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.751 3.792 -4.598 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.532 3.921 -5.198 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.6 4.315 -3.271 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.634 4.495 -4.332 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.305 4.691 -4.534 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.264 4.744 -3.142 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.462 4.462 -2.18 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.774 5.311 -1.968 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.972 5.024 -1.017 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.641 5.441 -0.919 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.819 1.5 -5.138 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.681 1.146 -6.311 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.955 1.35 -4.468 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.008 1.658 -3.536 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.136 0.765 -5.091 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.16 0.341 -4.035 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.685 -0.747 -3.112 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.243 -1.959 -3.615 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.685 -0.557 -1.74 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.812 -2.963 -2.768 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.255 -1.556 -0.886 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.817 -2.761 -1.402 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.755 1.741 -6.084 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.576 2.581 -5.723 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.346 1.619 -7.336 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.699 0.918 -7.556 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.822 2.498 -8.394 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -7.806 2.591 -9.556 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -6.638 3.481 -9.165 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.301 1.209 -9.949 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.194 2.093 -8.931 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.069 2.94 -9.108 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.384 0.803 -9.172 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -9.669 0.168 -8.974 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -11.646 0.31 -9.712 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.419 -0.471 -11.01 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -10.624 0.301 -12.044 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.208 1.146 -12.745 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.404 0.051 -12.159 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.368 -0.567 -8.702 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.772 -1.474 -8.111 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.652 -0.294 -8.514 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.064 0.428 -9.033 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.476 -1.042 -7.576 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.983 -0.116 -6.46 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.928 0.422 -5.539 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.848 1.187 -5.876 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.868 0.252 -4.117 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.115 1.493 -4.757 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.289 2.029 -4.746 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.721 0.931 -3.663 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.671 -0.415 -3.184 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.359 0.968 -2.318 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.31 -0.375 -1.85 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.162 0.307 -1.43 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.687 -1.617 -8.298 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.073 -1.128 -9.362 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.278 -2.65 -7.72 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.904 -3.018 -6.889 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.458 -3.252 -8.304 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.715 -2.552 -7.828 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.637 -1.525 -7.148 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.873 -3.094 -8.169 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.88 -3.928 -8.686 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.133 -2.489 -7.76 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.222 -2.679 -8.815 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.165 -1.65 -9.932 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.52 -1.385 -10.557 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.886 -1.993 -11.559 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.277 -0.474 -9.964 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -23.926 -0.028 -9.166 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.157 -0.285 -10.348 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.582 -3.001 -6.399 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.362 -2.347 -5.705 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -21.079 -4.165 -6.021 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.458 -4.643 -6.623 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.419 -4.742 -4.741 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.624 -5.657 -4.791 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.564 -5.43 -5.552 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.587 -6.702 -3.982 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.794 -6.84 -3.416 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.682 -7.651 -3.907 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.249 -9.069 -4.352 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -24.403 -9.891 -4.574 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.671 -9.82 -5.495 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.337 -9.731 -3.327 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.248 -7.664 -2.486 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.502 -7.532 -1.511 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.56 -7.796 -2.367 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -26.104 -7.911 -3.172 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.207 -7.794 -1.064 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.581 -7.121 -1.145 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.356 -7.004 0.171 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.621 -6.107 1.155 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.765 -6.49 -0.082 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.339 -9.199 -0.493 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.924 -10.084 -1.118 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.785 -9.394 0.694 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.317 -8.65 1.133 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.848 -10.679 1.368 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.441 -11.226 1.685 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.535 -12.551 2.428 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.632 -11.387 0.408 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.641 -10.545 2.662 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.274 -9.772 3.548 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.733 -11.283 2.756 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.973 -11.882 2.01 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.582 -11.25 3.933 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.035 -10.922 3.541 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.033 -9.839 2.603 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.144 -9.723 2.254 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.849 -10.529 4.764 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.548 -12.593 4.653 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.827 -13.634 4.056 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.191 -12.57 5.929 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.967 -11.711 6.354 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -28.131 -13.788 6.72 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.851 -13.852 7.58 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.765 -15.181 8.315 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -25.616 -13.639 6.716 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.362 -13.888 7.615 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.499 -13.141 8.585 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -30.257 -14.803 7.276 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.082 -15.379 6.496 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.481 -14.993 8.034 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -32.562 -14.024 7.543 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -33.701 -14.047 8.389 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.082 -13.165 8.434 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -31.97 -16.434 7.917 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -31.76 -17.092 6.896 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -32.608 -16.922 8.97 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -32.729 -16.353 9.759 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -33.132 -18.279 8.989 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -33.507 -18.675 10.416 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -32.444 -18.391 11.31 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -32.604 -18.834 12.149 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -34.34 -18.416 8.066 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -34.38 -19.306 7.21 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -8.409 -2.197 13.117 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -9.094 -2.542 13.729 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -7.009 -2.209 13.542 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -6.783 -3.134 14.747 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -6.68 -4.599 14.334 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -5.824 -4.919 13.499 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -7.461 -5.427 14.844 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -6.538 -0.797 13.846 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -6.76 -0.277 14.947 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -5.905 -0.164 12.842 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -5.764 -0.634 11.995 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -5.418 1.204 12.991 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -4.424 1.6 11.874 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -3.245 0.621 11.849 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.939 3.035 12.065 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -2.214 0.881 10.756 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.598 2.178 13.047 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -7.489 2.121 12.208 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.583 3.105 14.014 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.805 3.192 14.598 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.696 4.027 14.189 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.838 4.532 15.621 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.192 3.457 16.628 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.957 2.817 17.223 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.246 3.432 18.007 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.669 1.586 16.849 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -7.25 1.137 16.196 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.89 1.158 17.259 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.709 5.171 13.187 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.785 5.974 13.13 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.785 5.221 12.41 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.462 4.53 12.52 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.998 6.25 11.392 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.161 5.596 10.016 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.954 4.803 9.557 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.434 5.771 9.66 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -6.785 7.072 8.481 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.281 6.977 11.744 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.355 6.383 11.718 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.196 8.255 12.041 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.338 8.728 11.955 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.377 8.971 12.451 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.326 9.295 13.957 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.618 9.687 14.435 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.689 10.641 14.426 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.3 10.384 14.258 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.646 10.213 11.609 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -10.736 10.967 11.26 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -12.912 10.407 11.281 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.587 9.763 11.597 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.354 11.544 10.494 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.075 11.071 9.226 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.136 10.667 8.1 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.846 9.991 6.944 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.936 8.767 6.884 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.367 10.782 6.023 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -14.272 11.754 6.137 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -14.831 10.368 5.265 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.28 12.38 11.354 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.363 11.934 11.728 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -13.834 13.579 11.683 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -12.965 13.876 11.339 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -14.592 14.48 12.54 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -13.777 15.744 12.802 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -12.721 15.847 11.858 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -12.344 16.733 11.896 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -15.974 14.831 11.982 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -16.923 15.025 12.743 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.096 14.913 10.666 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -15.321 14.734 10.096 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -17.371 15.258 10.053 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -17.178 16.242 8.888 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -15.955 16.965 9.078 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -16.041 17.537 9.846 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -18.336 17.227 8.834 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.109 14.023 9.555 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -17.616 13.299 8.697 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -19.29 13.779 10.112 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -19.611 14.361 10.829 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.1 12.64 9.704 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -20.952 12.138 10.872 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.326 10.785 10.693 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.043 10.486 9.821 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -20.988 13.012 8.515 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.194 12.211 7.605 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -21.499 14.237 8.527 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -21.3 14.829 9.279 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -22.358 14.73 7.462 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -23.772 14.157 7.614 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.073 13.899 8.977 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -24.647 14.59 9.314 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -22.399 16.252 7.493 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -22.354 16.851 8.568 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -22.463 16.876 6.324 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -22.488 16.347 5.494 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -22.508 18.329 6.244 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -21.104 18.944 6.36 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.2 18.859 5.126 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.114 19.921 5.19 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -19.581 17.475 5.0 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.191 18.785 4.961 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.014 18.182 3.902 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -23.976 19.843 5.068 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.087 20.269 5.943 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -24.69 20.385 3.928 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.121 20.729 4.345 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.113 21.529 5.517 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -25.383 22.152 5.469 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -23.985 21.632 3.398 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -23.884 22.645 4.098 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.494 21.556 2.171 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.608 20.721 1.659 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -22.806 22.679 1.547 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -21.34 22.349 1.321 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -23.498 23.045 0.239 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -24.127 22.196 -0.387 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.391 24.3 -0.165 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -22.835 24.932 0.356 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -24.04 24.77 -1.382 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -24.472 26.228 -1.207 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -24.9 26.493 0.122 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -25.022 27.443 0.223 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -23.123 24.655 -2.595 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -21.93 24.379 -2.464 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -23.695 24.863 -3.778 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -24.652 25.057 -3.817 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -22.934 24.811 -5.018 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -23.858 24.846 -6.256 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -23.069 24.562 -7.527 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -25.003 23.856 -6.102 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -21.977 25.998 -5.064 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -22.396 27.14 -5.254 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -20.7 25.717 -4.87 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -20.43 24.783 -4.74 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -19.697 26.761 -4.862 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -18.987 26.824 -3.525 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -17.926 27.437 -3.404 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -19.579 26.178 -2.522 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -20.424 25.71 -2.691 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -19.006 26.143 -1.178 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -19.984 25.496 -0.178 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -20.935 26.473 0.502 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -20.738 27.694 0.374 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.894 26.007 1.176 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -17.709 25.343 -1.189 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -17.593 24.34 -1.9 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -16.731 25.788 -0.416 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -16.874 26.596 0.118 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -15.453 25.094 -0.338 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -14.309 26.073 -0.053 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -12.943 25.413 0.066 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -11.828 26.447 0.128 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -10.548 25.848 0.516 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -10.468 25.528 1.443 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -9.5 25.719 -0.302 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -9.578 26.139 -1.561 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -8.762 26.037 -2.201 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -10.457 26.575 -1.913 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -8.377 25.155 0.137 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -8.31 24.816 1.122 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -7.557 25.049 -0.498 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -15.515 24.008 0.73 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -15.464 24.292 1.926 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -15.632 22.767 0.288 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -15.653 22.606 -0.678 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -15.721 21.636 1.201 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.452 20.441 0.553 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -16.675 19.322 1.562 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.774 20.889 -0.047 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -14.343 21.196 1.685 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -13.391 21.116 0.907 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -14.246 20.932 2.977 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -15.036 21.046 3.545 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -13.008 20.488 3.589 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -12.339 21.645 4.361 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -11.958 22.667 3.429 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -11.903 22.285 2.546 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -11.107 21.169 5.11 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -13.291 19.311 4.523 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -13.968 19.461 5.539 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -12.797 18.135 4.153 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -12.268 18.077 3.325 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.009 16.929 4.943 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -13.566 15.785 4.071 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -14.851 16.236 3.37 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -13.826 14.546 4.915 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -15.27 15.347 2.221 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -11.708 16.479 5.601 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -10.729 16.173 4.917 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -11.704 16.442 6.926 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -12.517 16.693 7.414 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -10.524 16.047 7.682 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -10.39 16.906 8.953 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -11.69 17.102 9.527 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -12.099 16.246 9.689 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -9.787 18.261 8.619 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -10.557 14.567 8.077 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -11.613 14.022 8.401 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -9.39 13.934 8.046 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -8.587 14.431 7.766 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -9.243 12.53 8.41 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -7.982 12.381 9.257 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -6.892 12.749 8.818 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.147 11.663 7.146 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.012 9.865 7.441 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.131 11.868 10.472 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.023 11.576 10.767 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -6.995 11.712 11.373 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.219 12.513 12.665 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.191 12.248 13.759 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.332 13.23 14.912 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -5.911 14.575 14.531 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -5.571 14.694 13.598 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -5.947 15.637 15.333 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -6.384 15.521 16.583 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -6.41 16.352 17.207 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -6.7 14.596 16.94 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -5.516 16.81 14.885 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -5.143 16.892 13.897 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -5.54 17.652 15.494 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -6.717 10.249 11.698 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.634 9.481 12.0 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.446 9.878 11.628 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -4.772 10.543 11.36 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.015 8.522 11.933 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -3.986 8.058 10.913 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.421 8.476 13.338 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.042 9.512 13.888 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.349 7.285 13.917 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.693 6.498 13.441 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.801 7.119 15.257 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.29 5.803 15.871 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -4.187 4.734 14.94 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.365 4.257 15.094 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.273 7.174 15.256 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.656 7.553 16.25 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.67 6.802 14.134 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.215 6.537 13.365 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.218 6.802 14.009 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.339 5.396 14.253 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.131 4.355 13.249 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.044 2.939 13.757 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -0.859 2.371 14.367 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.209 2.362 13.512 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.885 2.872 13.022 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 1.347 1.448 13.838 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.196 7.307 12.634 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.648 7.464 11.75 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.488 7.565 12.46 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.111 7.417 13.2 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.001 8.058 11.185 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.474 8.471 11.283 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 4.095 8.691 9.911 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.506 9.439 9.101 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.159 8.101 9.631 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.833 7.027 10.082 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.264 5.878 10.215 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.19 7.438 9.002 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.85 8.359 8.97 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.98 6.558 7.868 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.5 6.459 7.444 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.041 7.816 7.007 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.342 5.886 8.577 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.467 7.768 6.504 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.865 6.97 6.693 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.791 6.39 5.613 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.697 7.98 6.935 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.689 8.393 7.832 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.646 8.5 5.952 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.879 7.6 5.875 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.142 6.989 7.129 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.11 7.659 7.839 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 3.055 8.736 4.557 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 3.603 8.263 3.561 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.941 9.467 4.496 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.544 9.797 5.335 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.285 9.808 3.225 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.258 10.478 2.244 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.822 11.784 2.763 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.136 12.547 3.441 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 4.085 12.045 2.456 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 4.575 11.388 1.919 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 4.474 12.882 2.779 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.587 8.629 2.55 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.132 8.742 1.412 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.49 7.501 3.231 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.873 7.442 4.133 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.167 6.336 2.649 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.465 5.03 3.137 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.823 4.732 2.533 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 2.63 5.747 2.031 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.3 3.433 2.467 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.87 5.478 1.488 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.538 3.154 1.923 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.318 4.178 1.435 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.554 3.9 0.903 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 6.149 3.629 1.624 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -1.668 6.362 2.921 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.201 5.508 3.631 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -2.338 7.356 2.352 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -1.848 8.003 1.797 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -3.774 7.52 2.522 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.061 8.728 3.421 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -5.531 8.998 3.748 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -5.813 8.74 5.219 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -5.911 10.419 3.367 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -4.459 7.706 1.17 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -3.858 8.225 0.226 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -5.71 7.276 1.082 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.131 6.862 1.87 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -6.483 7.398 -0.147 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.464 6.072 -0.908 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.33 4.977 -0.015 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -5.736 5.222 0.702 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -7.921 7.824 0.151 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -8.482 7.46 1.187 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.503 8.605 -0.751 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -7.994 8.872 -1.55 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -9.873 9.083 -0.596 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -9.933 10.601 -0.774 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.336 11.368 0.363 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.077 11.889 0.428 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -9.976 11.706 1.598 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -7.894 12.532 1.627 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -7.072 12.986 1.908 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.044 12.431 2.365 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.247 11.464 2.13 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -9.344 12.92 3.634 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -11.541 11.949 3.39 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -10.594 12.668 4.128 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.794 8.419 -1.608 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.499 8.393 -2.806 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.911 7.897 -1.127 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.096 7.965 -0.162 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.872 7.224 -1.986 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -12.995 5.752 -1.586 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.689 5.0 -1.7 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -10.831 4.885 -0.614 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.304 4.421 -2.9 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.628 4.217 -0.722 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.105 3.747 -3.014 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.269 3.65 -1.925 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.067 2.985 -2.04 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.637 2.949 -1.177 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.229 7.919 -1.955 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.725 8.289 -0.888 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.812 8.096 -3.134 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.354 7.769 -3.944 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.104 8.754 -3.28 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.024 9.764 -4.43 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.054 10.885 -4.385 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -16.999 11.773 -5.62 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -16.729 11.303 -6.727 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -17.258 13.061 -5.444 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -17.473 13.378 -4.533 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -17.211 13.658 -6.222 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.19 7.729 -3.592 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.179 7.111 -4.658 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.112 7.537 -2.66 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.058 8.038 -1.815 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.205 6.595 -2.86 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.352 5.654 -1.663 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.402 4.573 -1.871 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.627 3.717 -0.643 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.511 4.184 0.49 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.952 2.455 -0.863 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.027 2.149 -1.789 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.11 1.873 -0.081 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.511 7.342 -3.097 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.045 7.98 -2.187 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.017 7.267 -4.319 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.553 6.733 -4.997 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.257 7.943 -4.67 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.161 8.573 -6.068 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -20.915 9.428 -6.268 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.197 10.681 -7.089 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -19.961 11.571 -7.152 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.211 12.86 -7.857 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.443 12.689 -8.853 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.367 13.469 -7.809 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.009 13.365 -7.411 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.441 6.982 -4.574 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.309 5.797 -4.879 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.608 7.483 -4.136 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -25.823 6.67 -3.98 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -26.898 7.7 -3.62 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.143 8.832 -3.017 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -24.834 8.887 -3.748 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.216 5.922 -5.253 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.48 6.531 -6.293 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.232 4.595 -5.163 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.975 4.172 -4.318 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.609 3.768 -6.294 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -25.478 3.554 -7.279 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -25.676 2.97 -8.344 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.289 4.021 -6.93 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.18 4.469 -6.061 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.137 3.878 -7.8 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -22.788 5.219 -8.454 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -23.796 5.644 -9.513 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -23.804 7.147 -9.731 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -24.994 7.554 -10.589 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -24.985 9.008 -10.913 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.964 9.568 -10.038 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -25.84 9.257 -11.45 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -24.15 9.24 -11.485 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.948 3.293 -7.051 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.949 3.224 -5.822 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -20.946 2.861 -7.802 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.008 2.95 -8.773 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -19.751 2.267 -7.223 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -18.986 1.492 -8.285 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.853 3.32 -6.587 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.994 4.518 -6.847 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.932 2.86 -5.754 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.873 1.895 -5.598 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.994 3.741 -5.079 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.434 3.082 -3.799 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.762 4.114 -2.909 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.529 2.346 -3.04 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.837 4.056 -6.019 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.263 3.154 -6.623 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.507 5.328 -6.159 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.003 6.015 -5.659 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.422 5.726 -7.041 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.941 6.636 -8.159 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.891 6.992 -9.202 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.168 8.343 -9.842 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -15.363 8.286 -10.778 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -15.606 9.596 -11.444 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -16.365 9.503 -12.147 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.741 9.919 -11.923 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.884 10.307 -10.739 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.315 6.435 -6.274 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -13.583 7.25 -5.392 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.075 6.108 -6.608 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.93 5.427 -7.298 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.923 6.732 -5.978 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.658 5.918 -6.276 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.327 6.515 -5.808 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.251 6.554 -4.29 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.16 5.729 -6.382 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -10.767 8.154 -6.507 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -10.878 8.389 -7.71 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.543 9.1 -5.61 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.492 8.857 -4.658 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -10.373 10.491 -6.005 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.236 11.406 -5.134 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -12.737 11.132 -5.124 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -13.427 12.064 -4.143 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.323 11.291 -6.519 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -8.921 10.909 -5.868 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.265 11.275 -6.843 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -8.426 10.843 -4.643 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.996 10.52 -3.916 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -7.058 11.222 -4.347 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.012 12.468 -3.432 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -7.682 13.671 -4.103 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.58 12.802 -3.036 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -6.939 14.195 -5.313 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.339 10.079 -3.648 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.834 9.535 -2.662 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.188 9.71 -4.171 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -4.856 10.173 -4.976 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.388 8.652 -3.585 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.296 7.435 -4.517 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.709 7.716 -5.885 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.357 7.519 -6.137 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.508 8.172 -6.926 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.818 7.772 -7.383 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.978 8.426 -8.176 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.633 8.225 -8.399 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.1 8.48 -9.639 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.541 9.241 -10.029 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.008 9.195 -3.25 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.587 10.201 -3.814 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.331 8.554 -2.308 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.745 7.783 -1.867 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -0.992 8.969 -1.894 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.033 8.741 -3.013 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.47 8.84 -2.554 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.859 8.333 -1.321 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.433 9.449 -3.346 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 3.165 8.432 -0.889 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.743 9.549 -2.924 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 4.102 9.04 -1.694 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 5.407 9.139 -1.269 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.614 8.389 -0.696 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -0.976 10.419 -1.396 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.051 11.185 -1.68 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.028 10.783 -0.671 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -2.736 10.126 -0.511 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -2.169 12.117 -0.091 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -0.988 12.487 0.833 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -0.913 11.546 1.91 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -0.214 11.812 2.516 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -1.162 13.886 1.409 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.431 13.239 -1.107 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.427 13.95 -0.988 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.564 13.399 -2.103 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -0.804 12.779 -2.191 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -1.729 14.484 -3.065 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.688 15.573 -2.791 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.513 15.006 -2.289 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 0.422 14.854 -1.345 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.67 14.045 -4.531 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -1.265 14.82 -5.399 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.072 12.819 -4.822 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -2.382 12.222 -4.105 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.062 12.344 -6.199 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.23 11.069 -6.352 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 0.249 11.259 -6.051 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.91 12.164 -7.078 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.831 13.177 -6.416 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.639 13.923 -7.416 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 3.391 13.301 -7.804 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.081 14.752 -6.981 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.038 14.234 -8.205 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -3.483 12.154 -6.723 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.243 11.333 -6.209 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -3.833 12.94 -7.733 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.179 13.574 -8.086 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.16 12.889 -8.338 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -5.402 14.164 -9.155 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -6.786 14.328 -9.789 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -7.827 14.67 -8.736 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -6.75 15.39 -10.877 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.316 11.658 -9.229 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -4.359 11.218 -9.868 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.522 11.105 -9.258 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.24 11.499 -8.716 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.812 9.93 -10.069 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.838 9.033 -9.358 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.187 7.766 -10.087 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.244 7.061 -10.8 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.382 7.129 -10.182 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -7.879 6.02 -11.308 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -9.171 6.02 -10.961 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -9.842 5.348 -11.212 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.318 10.339 -11.453 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -7.946 11.388 -11.613 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -7.032 9.507 -12.446 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -6.534 8.687 -12.248 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -7.456 9.763 -13.813 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -6.777 8.779 -14.771 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -6.153 9.458 -15.849 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -5.256 9.13 -15.958 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -8.973 9.647 -13.926 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -9.542 8.573 -13.728 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -9.625 10.76 -14.228 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -9.121 11.589 -14.362 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -11.068 10.762 -14.355 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -11.726 11.6 -13.281 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.955 11.676 -13.198 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.904 12.209 -12.439 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -9.936 12.077 -12.537 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.389 13.062 -11.367 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -10.784 12.644 -10.006 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -11.36 13.475 -8.869 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.012 11.161 -9.752 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.019 14.512 -11.666 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -9.872 14.805 -11.998 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -11.995 15.433 -11.587 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -11.759 16.856 -11.851 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -13.14 17.498 -11.664 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -13.921 16.513 -10.863 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -13.399 15.159 -11.246 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -10.754 17.467 -10.877 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -10.625 17.021 -9.735 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -10.076 18.518 -11.324 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -10.249 18.846 -12.232 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -9.069 19.203 -10.522 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -8.221 20.083 -11.438 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -8.958 20.442 -12.599 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -8.595 21.253 -12.968 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -9.683 20.043 -9.399 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -9.049 20.96 -8.878 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -10.915 19.73 -9.025 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -11.374 18.986 -9.466 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -11.583 20.451 -7.956 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -13.053 20.744 -8.29 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -13.959 19.527 -8.397 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -15.29 19.909 -9.029 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -16.314 18.88 -8.859 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -16.374 18.44 -7.973 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -17.184 18.523 -9.802 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -17.172 19.11 -10.996 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -17.864 18.821 -11.724 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -16.481 19.855 -11.207 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.079 17.588 -9.542 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -18.1 17.125 -8.599 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -18.787 17.307 -10.274 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -11.434 19.698 -6.641 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -11.789 20.2 -5.578 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -10.887 18.49 -6.733 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -10.618 18.158 -7.615 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -10.656 17.65 -5.568 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -11.118 16.214 -5.84 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -12.608 16.038 -5.9 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -13.337 15.802 -4.747 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -13.279 16.099 -7.111 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -14.706 15.632 -4.798 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -14.648 15.93 -7.169 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -15.362 15.696 -6.011 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -9.169 17.647 -5.234 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -8.364 17.082 -5.969 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -8.807 18.285 -4.136 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.496 18.707 -3.572 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.415 18.359 -3.724 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -7.006 19.822 -3.539 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -8.093 20.689 -3.818 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -8.755 20.211 -4.326 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -7.189 17.584 -2.431 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -8.085 17.482 -1.593 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -5.995 17.037 -2.276 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -5.32 17.146 -2.977 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.673 16.288 -1.083 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -4.41 16.808 -0.433 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -3.433 17.105 -1.119 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -4.434 16.938 0.884 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -5.248 16.69 1.379 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -3.279 17.427 1.623 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -3.373 18.944 1.818 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -4.669 19.418 1.492 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -5.201 18.689 1.167 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -3.171 16.721 2.969 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -4.071 15.976 3.359 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -2.069 16.943 3.667 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -1.371 17.522 3.296 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -1.874 16.323 4.959 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -0.486 15.743 5.103 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.262 15.671 4.127 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -0.147 15.324 6.315 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -0.8 15.397 7.047 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 1.162 14.751 6.591 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.232 15.845 6.518 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 1.785 17.029 7.159 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 1.162 16.796 7.855 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.195 14.087 7.966 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.729 14.66 8.954 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.721 12.87 8.016 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.018 12.442 7.186 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.837 12.154 9.274 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.545 11.501 9.722 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.209 10.4 9.276 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.177 12.179 10.606 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.155 13.042 10.93 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -1.434 11.666 11.134 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -1.459 11.793 12.669 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -0.774 12.996 13.056 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -1.42 13.656 13.328 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.784 10.598 13.319 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -2.643 12.417 10.581 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -3.709 11.83 10.384 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -2.472 13.707 10.321 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -1.589 14.109 10.447 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -3.569 14.536 9.835 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -3.577 15.902 10.525 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -4.259 15.853 11.875 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -4.97 14.867 12.148 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -4.092 16.799 12.671 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -3.569 14.693 8.323 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -2.568 15.087 7.723 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -4.703 14.363 7.715 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -5.454 14.039 8.261 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -4.878 14.461 6.273 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -4.788 13.075 5.627 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -3.442 12.415 5.839 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -2.415 12.572 4.917 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.194 11.647 6.967 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -1.177 11.989 5.117 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -1.964 11.06 7.172 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -0.959 11.232 6.244 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.271 10.648 6.455 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.243 10.135 7.273 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -6.215 15.131 5.972 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -7.163 15.008 6.749 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -6.296 15.851 4.865 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -5.518 15.909 4.262 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -7.517 16.564 4.525 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -7.42 18.02 5.024 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -6.971 18.029 6.386 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -6.98 17.131 6.73 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -8.766 18.718 4.937 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -7.803 16.587 3.024 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -6.898 16.755 2.204 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -9.075 16.407 2.684 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -9.737 16.246 3.396 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -9.532 16.452 1.303 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -10.475 15.28 1.014 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.1 15.234 -0.384 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -10.088 14.764 -1.417 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.332 14.345 -0.391 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -10.277 17.767 1.109 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -11.206 18.07 1.86 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -9.87 18.552 0.13 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.139 18.255 -0.462 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -10.5 19.839 -0.104 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -9.489 20.985 0.088 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -8.647 20.689 1.209 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -8.663 19.742 1.377 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -10.214 22.295 0.347 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -11.114 19.942 -1.497 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -10.54 19.479 -2.479 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -12.294 20.537 -1.563 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.719 20.848 -0.732 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -12.986 20.742 -2.823 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -14.41 20.145 -2.793 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.362 18.687 -2.32 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -15.057 20.237 -4.17 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -15.722 18.051 -2.13 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -13.065 22.243 -3.086 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -13.638 22.982 -2.285 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -12.465 22.689 -4.185 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -12.028 22.047 -4.788 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -12.452 24.108 -4.528 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -11.578 24.361 -5.76 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -11.691 23.301 -6.696 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -10.92 23.302 -7.275 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -13.86 24.657 -4.737 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -14.262 25.62 -4.088 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -14.597 24.036 -5.641 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -14.217 23.275 -6.125 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -15.956 24.449 -5.935 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -16.012 25.148 -7.299 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -17.321 25.601 -7.601 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -17.893 24.844 -7.775 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -16.864 23.232 -5.927 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -16.836 22.425 -6.859 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -17.637 23.081 -4.86 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -17.591 23.743 -4.135 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -18.551 21.958 -4.741 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -19.173 21.907 -3.346 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -20.247 20.838 -3.146 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -19.633 19.451 -3.174 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -21.013 21.069 -1.857 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -19.654 22.054 -5.78 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -20.357 23.062 -5.856 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -19.8 21.013 -6.579 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -19.207 20.237 -6.476 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -20.829 20.992 -7.6 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -20.335 20.317 -8.875 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -19.344 21.156 -9.669 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -19.911 22.495 -10.098 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -19.761 23.499 -9.406 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -20.57 22.517 -11.246 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -20.654 21.679 -11.747 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -20.947 23.37 -11.544 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -22.1 20.338 -7.07 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -22.145 19.886 -5.927 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -23.122 20.271 -7.907 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -23.011 20.599 -8.822 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -24.402 19.708 -7.503 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -25.531 20.263 -8.372 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -25.387 19.956 -9.854 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -26.674 20.179 -10.618 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -26.91 21.253 -11.164 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -27.521 19.163 -10.651 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.27 18.338 -10.187 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -28.363 19.28 -11.136 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -24.421 18.181 -7.524 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -25.2 17.56 -6.804 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -23.576 17.576 -8.34 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -22.962 18.113 -8.901 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -23.54 16.126 -8.44 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.301 15.68 -9.891 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -21.839 15.642 -10.326 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.244 17.013 -10.588 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -21.925 18.028 -10.333 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -20.084 17.073 -11.043 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.497 15.519 -7.508 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.337 14.298 -7.456 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -21.815 16.366 -6.748 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -22.017 17.325 -6.799 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -20.772 15.903 -5.835 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -19.717 16.98 -5.591 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -18.583 16.912 -6.592 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -18.47 15.886 -7.305 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -17.806 17.886 -6.685 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -21.322 15.366 -4.519 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -20.571 15.15 -3.567 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -22.629 15.15 -4.465 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -23.182 15.358 -5.245 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -23.255 14.607 -3.269 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -24.778 14.827 -3.273 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -25.538 14.077 -4.337 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -26.399 13.049 -3.991 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -25.396 14.4 -5.677 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.1 12.356 -4.959 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.092 13.712 -6.65 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -26.947 12.689 -6.291 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -22.901 13.127 -3.139 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -23.255 12.313 -3.997 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -22.172 12.789 -2.085 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.916 13.48 -1.437 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.748 11.416 -1.86 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.752 11.004 -2.937 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.098 11.272 -0.495 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.933 12.253 0.234 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.735 10.048 -0.156 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.915 9.306 -0.775 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.078 9.765 1.105 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.666 8.505 1.766 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.079 8.446 1.505 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.304 7.569 1.182 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.44 8.544 3.271 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.586 9.571 0.849 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.192 8.759 0.009 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -17.764 10.334 1.552 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.139 10.961 2.212 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.321 10.269 1.374 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -15.74 11.682 1.264 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.284 12.467 0.088 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.53 12.641 -1.063 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -17.559 13.023 0.124 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.029 13.342 -2.143 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.064 13.727 -0.951 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.295 13.883 -2.082 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.795 14.568 -3.164 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.519 15.14 -2.879 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -15.642 9.492 2.496 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -15.851 9.777 3.679 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -14.831 8.514 2.114 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -14.706 8.348 1.152 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.111 7.681 3.071 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.531 6.213 2.923 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.985 5.931 3.173 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.429 5.595 4.44 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -16.904 5.989 2.138 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.763 5.32 4.671 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.239 5.717 2.363 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.669 5.382 3.632 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -12.608 7.774 2.836 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.16 7.917 1.697 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -11.835 7.698 3.912 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.251 7.621 4.797 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.382 7.737 3.815 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.792 6.393 4.237 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.11 5.878 5.307 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -9.795 8.88 4.658 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.511 9.054 6.328 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -8.96 5.816 3.382 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -8.755 6.27 2.534 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.332 4.53 3.665 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.586 3.551 2.512 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.665 2.325 2.44 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.056 1.284 3.476 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.666 1.724 1.044 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.834 4.695 3.863 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.194 5.491 3.173 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.28 3.95 4.81 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.846 3.348 5.342 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.852 3.998 5.07 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.541 4.298 6.546 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.067 3.287 7.562 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.157 2.083 7.746 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.962 2.134 7.444 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.709 0.999 8.273 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.661 1.037 8.522 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -4.148 0.201 8.39 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.181 2.712 4.607 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.731 1.623 4.761 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.005 2.849 4.022 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.626 3.751 3.909 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.269 1.695 3.552 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.897 1.644 4.179 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.073 1.234 3.546 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.825 2.06 5.434 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.649 2.337 5.893 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.433 2.09 6.159 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.314 2.982 7.396 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.568 3.032 8.254 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.751 3.561 7.463 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.987 3.69 8.332 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.087 4.371 7.609 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.807 5.345 7.36 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.317 3.854 6.728 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.937 4.416 8.207 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.872 0.698 6.573 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.924 0.221 6.154 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.057 0.052 7.388 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.788 0.473 7.657 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.37 -1.274 7.883 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.952 -1.161 9.299 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.263 -2.494 9.963 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.925 -2.313 11.63 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.452 -1.832 12.53 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.88 -2.139 7.904 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.986 -1.627 8.064 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.696 -3.44 7.711 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.218 -3.774 7.532 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.807 -4.382 7.739 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.314 -5.784 7.349 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.901 -5.986 5.889 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.143 -7.294 5.719 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.121 -5.953 4.982 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -2.404 -4.425 9.147 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.666 -4.453 10.132 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -3.74 -4.418 9.263 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.648 -4.368 8.122 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.873 -5.088 8.672 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.917 -4.681 10.107 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -4.484 -4.468 10.539 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -5.03 -2.934 7.751 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.937 -2.01 8.568 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.453 -2.755 6.51 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.502 -3.521 5.906 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.856 -1.449 6.024 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.812 -1.429 4.493 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.535 -1.989 3.936 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.262 -1.663 4.313 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.406 -2.975 2.905 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.352 -2.388 3.586 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.375 -2.331 3.674 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -3.028 -3.198 2.712 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.319 -3.689 2.125 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.542 -4.109 1.775 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.834 -4.588 1.196 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.46 -4.791 1.026 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.255 -1.126 6.541 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -8.167 -1.947 6.433 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.422 0.059 7.106 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.674 0.683 7.136 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.705 0.458 7.665 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.599 0.682 9.186 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.302 1.209 9.509 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.273 1.429 10.451 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.805 -0.624 9.935 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.255 1.717 7.004 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.499 2.552 6.494 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.574 1.839 7.018 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.11 1.145 7.451 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.257 2.984 6.437 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.414 2.516 5.538 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.013 1.776 4.288 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.697 0.427 4.328 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.975 2.429 3.067 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.349 -0.255 3.177 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.626 1.755 1.912 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.313 0.41 1.967 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.829 3.838 7.561 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.913 3.388 8.704 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.205 5.067 7.24 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.073 5.385 6.324 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.785 5.947 8.236 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.284 5.747 8.363 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.868 4.93 7.646 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.908 6.49 9.272 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.386 7.116 9.819 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.35 6.392 9.488 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.792 7.237 10.687 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.19 6.813 12.019 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.968 7.626 12.388 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.218 8.065 11.522 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.765 7.84 13.678 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.407 7.465 14.315 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.979 8.371 13.945 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.123 6.819 8.245 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.121 6.198 7.878 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.652 7.875 7.598 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.844 8.32 7.929 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.307 8.364 6.407 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.957 9.717 6.6 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -18.639 9.958 7.596 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -17.73 10.605 5.647 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.15 10.357 4.895 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -18.305 11.936 5.681 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -17.218 13.016 5.506 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -16.212 12.849 6.513 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -16.634 12.843 7.386 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -17.817 14.409 5.626 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.336 12.074 4.567 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -18.986 12.108 3.385 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -20.604 12.116 4.945 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -20.821 12.058 5.905 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -21.682 12.247 3.981 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -22.976 11.646 4.535 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.081 11.499 3.504 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.306 10.825 4.097 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.401 10.662 3.057 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.607 9.996 3.62 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.354 9.06 3.998 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.327 9.876 2.881 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.007 10.572 4.388 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -21.889 13.71 3.606 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.274 14.531 4.442 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -21.622 14.029 2.354 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.319 13.329 1.733 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -21.769 15.388 1.864 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -20.653 15.702 0.867 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.592 17.13 0.325 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -20.573 18.142 1.46 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.365 17.295 -0.554 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.135 15.585 1.218 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.545 14.804 0.358 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.834 16.623 1.648 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.452 17.203 2.344 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.153 16.934 1.124 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.156 17.008 2.274 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.601 17.173 1.842 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.515 17.436 3.016 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.757 18.622 3.322 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -28.977 16.455 3.637 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.121 18.259 0.368 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.365 19.167 0.726 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.939 18.365 -0.673 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.531 17.618 -0.893 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -25.997 19.578 -1.477 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -26.198 19.274 -2.979 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -25.135 18.29 -3.48 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -26.167 20.558 -3.8 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -23.707 18.75 -3.263 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -27.107 20.497 -0.983 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -28.291 20.24 -1.198 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.703 21.566 -0.32 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -25.736 21.711 -0.207 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.629 22.546 0.23 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.841 23.55 1.075 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.678 24.475 1.944 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -26.834 25.626 2.482 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -25.564 25.125 3.163 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -24.384 25.995 2.88 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -24.229 26.072 1.849 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -23.528 25.591 3.312 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -24.536 26.946 3.267 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -28.366 23.277 -0.888 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -27.763 24.059 -1.629 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.589 -10.429 15.771 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 13.142 -10.026 16.475 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.116 -10.49 14.418 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.521 -9.375 13.523 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.968 -7.994 13.978 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.849 -9.606 12.056 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.644 -10.411 14.44 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.231 -9.73 15.283 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.283 -11.127 13.528 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.764 -11.642 12.876 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.736 -11.141 13.454 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.224 -12.481 12.894 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.673 -13.692 13.633 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 16.896 -14.978 12.85 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.188 -15.598 13.152 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.631 -15.327 13.987 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 18.78 -16.506 12.371 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.201 -16.891 11.235 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 17.28 -16.491 10.955 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 18.661 -17.598 10.623 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 19.953 -17.024 12.726 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 20.42 -17.731 12.119 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.41 -16.729 13.616 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.224 -9.989 12.587 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.921 -9.933 11.398 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.956 -9.064 13.187 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 18.167 -9.16 14.14 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.468 -7.912 12.461 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.856 -6.634 13.023 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.473 -6.821 13.271 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.325 -7.726 13.566 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.991 -7.855 12.529 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 20.581 -8.047 13.593 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.617 -7.601 11.392 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 20.087 -7.456 10.576 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 22.064 -7.527 11.314 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.589 -8.559 10.315 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.999 -9.087 10.574 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 24.088 -9.713 11.958 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.392 -10.094 9.506 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.508 -6.129 10.912 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.916 -5.511 10.03 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.547 -5.635 11.564 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.985 -6.181 12.248 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.062 -4.303 11.279 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 24.51 -3.613 12.565 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.329 -3.153 13.393 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 22.656 -2.193 13.041 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.066 -3.834 14.498 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 23.642 -4.593 14.725 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 22.302 -3.55 15.042 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.193 -4.346 10.266 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 26.202 -5.026 10.473 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 25.027 -3.615 9.173 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.204 -3.083 9.067 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 26.031 -3.588 8.125 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.805 -4.771 7.182 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.171 -4.781 6.407 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.631 -3.58 6.589 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.967 -2.295 7.321 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.934 -1.625 7.278 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.081 -1.945 6.696 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.886 -2.499 6.804 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.151 -0.762 5.858 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.475 -0.005 6.079 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.581 -0.916 5.987 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.493 -1.445 5.185 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.486 0.661 7.446 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.065 -1.197 4.398 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.467 -2.315 4.063 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.561 -0.326 3.537 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.287 0.555 3.849 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.421 -0.65 2.129 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.953 -0.586 1.708 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.388 -1.865 1.102 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.169 -2.908 2.186 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.092 -1.572 0.373 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.257 0.269 1.249 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.349 1.478 1.501 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.894 -0.331 0.241 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.826 -1.306 0.153 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.707 0.394 -0.726 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.173 0.381 -0.309 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.781 1.759 -0.122 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.154 2.005 1.331 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.391 1.318 1.705 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.1 1.279 1.03 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.603 0.754 2.889 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.649 0.79 3.824 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 30.739 1.27 3.629 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 31.796 0.343 4.752 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.773 0.165 3.152 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 33.945 -0.276 4.084 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.517 0.149 2.431 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.559 -0.282 -2.078 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.435 -1.505 -2.149 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.57 0.495 -3.144 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.715 1.459 -3.036 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.407 -0.066 -4.48 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.686 0.902 -5.436 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.432 2.192 -5.718 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.801 3.145 -6.231 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.645 2.263 -5.439 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.725 -0.583 -5.057 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.766 -0.532 -4.4 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.666 -1.097 -6.279 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 28.801 -1.13 -6.739 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 30.842 -1.635 -6.958 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.424 -2.402 -8.211 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.291 -1.811 -8.819 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 28.642 -2.499 -9.022 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 31.859 -0.551 -7.315 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.0 -0.851 -7.67 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.436 0.705 -7.237 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.513 0.882 -6.958 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.313 1.825 -7.535 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.523 2.978 -8.163 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.19 2.785 -9.637 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.209 3.422 -10.564 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.124 4.605 -10.88 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.178 2.641 -11.013 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 33.19 1.704 -10.728 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 33.837 3.033 -11.62 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.991 2.294 -6.257 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.878 3.145 -6.298 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.56 1.717 -5.135 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.853 1.038 -5.204 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.081 2.035 -3.807 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.616 2.021 -3.754 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.208 0.923 -2.879 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.773 -0.472 -3.291 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.459 -0.726 -4.45 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.766 -1.392 -2.341 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.036 -1.129 -1.441 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.493 -2.3 -2.584 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.503 3.342 -3.269 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.172 4.082 -2.546 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.256 3.624 -3.635 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.78 3.004 -4.241 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.574 4.826 -3.17 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.652 5.394 -4.253 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.331 5.648 -5.589 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.682 6.807 -6.336 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.23 6.521 -6.689 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 28.095 5.382 -7.636 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.042 4.477 -7.107 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.913 5.348 -8.273 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.229 5.49 -8.206 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.76 4.512 -1.922 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.94 3.592 -1.922 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.994 5.272 -0.865 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 30.648 6.0 -0.935 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.297 5.076 0.392 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.148 5.624 1.541 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.512 5.265 1.376 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 31.975 5.373 2.216 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.94 5.77 0.373 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 27.777 6.822 -0.253 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.967 5.17 1.045 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.154 4.329 1.51 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 25.628 5.735 1.113 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.569 4.629 1.145 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.13 4.066 -0.211 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.227 3.217 -0.835 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.845 3.264 -0.067 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 25.5 6.63 2.34 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 25.702 6.181 3.471 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.179 7.895 2.113 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.026 8.193 1.186 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.036 8.856 3.199 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.132 9.944 3.147 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 27.517 9.319 3.21 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 25.986 10.809 1.902 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 23.664 9.523 3.171 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 22.884 9.326 2.236 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 23.381 10.311 4.201 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.05 10.426 4.906 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.113 11.022 4.31 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 21.612 11.01 5.757 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 20.949 9.708 6.181 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.206 9.622 5.725 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.483 10.717 6.944 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 22.266 12.458 3.826 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.106 13.201 4.328 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.45 12.834 2.853 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 20.793 12.19 2.509 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 21.488 14.176 2.283 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 21.578 14.078 0.754 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 21.356 15.332 0.126 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.576 15.748 0.519 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 20.244 14.952 2.691 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 20.241 16.181 2.742 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 19.186 14.217 2.968 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 19.25 13.24 2.897 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 17.945 14.816 3.379 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 17.303 13.967 4.445 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 17.701 12.819 4.625 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 16.296 14.489 5.161 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 15.615 13.745 6.231 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 14.506 14.698 6.696 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 14.377 15.714 5.61 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 15.737 15.839 4.988 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 15.018 12.429 5.737 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 14.829 11.49 6.509 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 14.725 12.371 4.445 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 14.901 13.151 3.882 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 14.16 11.175 3.841 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 12.649 11.343 3.627 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 11.853 11.641 4.881 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 11.326 12.906 5.103 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 11.616 10.658 5.834 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 10.586 13.185 6.235 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 10.879 10.93 6.971 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 10.365 12.194 7.167 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 9.62 12.467 8.293 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 9.354 11.639 8.714 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 14.832 10.899 2.501 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 14.199 10.389 1.578 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 16.116 11.234 2.391 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 16.588 11.623 3.161 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 16.835 11.023 1.141 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 16.758 12.269 0.258 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 17.155 12.027 -1.187 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 18.322 12.885 -1.615 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 19.465 12.585 -1.222 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 18.107 13.864 -2.356 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 18.287 10.592 1.35 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 19.031 11.199 2.13 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 18.673 9.543 0.628 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.028 9.132 0.018 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.022 8.997 0.69 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.974 7.476 0.879 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.339 6.957 2.17 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.075 5.463 2.06 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.235 7.247 3.363 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.769 9.307 -0.603 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.172 9.351 -1.68 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.073 9.495 -0.49 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 22.49 9.415 0.397 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.915 9.799 -1.637 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 23.268 11.286 -1.656 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.322 12.15 -2.469 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 22.808 13.589 -2.513 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 21.972 14.433 -3.46 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.524 14.349 -3.156 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 20.016 15.142 -3.587 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.365 14.37 -2.128 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 20.128 13.462 -3.525 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 24.198 8.994 -1.56 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 24.668 8.679 -0.47 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.763 8.661 -2.708 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.34 8.937 -3.555 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.997 7.893 -2.742 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 25.807 6.614 -3.54 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.146 8.718 -3.31 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.982 9.423 -4.31 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.302 8.632 -2.662 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 28.36 8.066 -1.861 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.491 9.354 -3.099 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 29.461 10.819 -2.643 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 29.974 11.108 -1.231 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 30.421 12.555 -1.107 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 28.913 10.787 -0.195 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.75 8.668 -2.585 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 30.691 7.854 -1.666 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.879 8.989 -3.193 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.85 9.63 -3.948 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.159 8.414 -2.803 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 34.175 8.569 -3.935 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.123 7.473 -4.946 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.427 7.569 -6.129 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.874 8.348 -6.425 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.7 6.251 -4.952 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.569 6.456 -6.814 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.338 5.642 -6.119 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.571 4.717 -6.384 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 33.711 9.056 -1.536 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 34.071 10.231 -1.532 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 33.782 8.275 -0.468 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 33.478 7.345 -0.533 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.308 8.754 0.8 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.253 8.642 1.904 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.117 9.663 1.876 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.121 9.368 2.983 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 32.662 11.076 2.01 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 35.525 7.931 1.19 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 35.698 6.809 0.713 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.366 8.487 2.047 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.183 9.392 2.381 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 37.557 7.794 2.511 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 38.658 7.828 1.445 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 39.648 6.675 1.538 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 40.867 6.877 0.663 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 41.861 7.457 1.088 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 40.801 6.396 -0.565 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 39.979 5.94 -0.839 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 41.578 6.516 -1.147 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.051 8.439 3.796 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 37.597 9.522 4.163 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 38.967 7.771 4.477 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.28 6.908 4.139 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 39.513 8.3 5.707 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.477 8.438 6.803 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 37.634 7.56 6.993 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 38.529 9.56 7.505 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.195 10.237 7.271 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 37.616 9.82 8.609 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.174 10.932 9.506 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 37.555 12.301 9.268 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 38.333 13.428 9.911 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 39.56 13.404 9.976 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 37.623 14.419 10.401 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 36.643 14.37 10.326 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 38.1 15.159 10.819 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.214 10.177 8.123 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.235 9.935 8.821 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.122 10.718 6.908 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 36.939 10.856 6.387 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 34.837 11.129 6.328 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.041 11.812 4.975 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 34.571 13.252 4.982 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 33.398 13.492 5.336 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 35.377 14.141 4.638 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 33.851 9.972 6.189 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 32.699 10.164 5.808 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.304 8.766 6.502 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.23 8.67 6.809 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.457 7.591 6.42 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.311 6.321 6.353 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.568 5.087 5.863 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.151 5.169 4.11 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 34.774 5.019 3.365 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.511 7.536 7.617 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.594 6.719 7.66 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 32.734 8.423 8.585 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.484 9.054 8.492 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 31.906 8.481 9.787 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.552 9.366 10.859 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 32.713 10.828 10.464 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 33.466 11.638 11.504 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 33.856 11.062 12.541 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 33.669 12.851 11.282 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.487 8.96 9.478 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 29.56 8.71 10.245 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.317 9.637 8.346 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.09 9.812 7.768 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.003 10.138 7.955 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.115 11.463 7.191 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 29.714 11.352 5.798 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 29.626 12.656 5.03 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 28.604 12.958 4.417 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 30.698 13.431 5.037 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 31.498 13.128 5.532 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 30.659 14.274 4.547 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.222 9.095 7.152 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.106 9.35 6.699 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 28.819 7.92 6.986 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 29.705 7.779 7.381 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.19 6.83 6.25 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.241 5.783 5.859 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 28.776 4.337 5.901 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 29.899 3.369 5.599 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.071 2.93 4.464 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.679 3.035 6.617 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.487 3.43 7.495 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.413 2.412 6.453 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.047 6.219 7.065 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.151 6.071 8.283 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 25.965 5.865 6.386 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 25.952 5.982 5.411 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 24.795 5.304 7.05 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.503 5.598 6.258 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.275 5.146 7.034 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.407 7.076 5.918 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 24.899 3.795 7.266 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.248 3.041 6.355 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.599 3.371 8.488 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.369 4.03 9.175 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.598 1.959 8.837 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.129 1.727 10.267 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.325 0.242 10.53 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.426 2.49 10.497 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.158 1.456 8.751 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.248 2.079 9.308 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 22.947 0.346 8.058 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.71 -0.137 7.67 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.604 -0.19 7.887 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.316 -0.486 6.411 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.395 0.703 5.497 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.583 1.025 4.862 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.279 1.491 5.262 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.659 2.11 4.012 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.349 2.58 4.414 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.541 2.889 3.788 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.378 -1.459 8.69 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.249 -2.331 8.768 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.203 -1.544 9.283 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.58 -0.785 9.216 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.8 -2.703 10.049 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.914 -2.245 11.205 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.816 -0.829 11.212 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.526 -0.53 12.081 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.025 -3.652 9.134 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.882 -3.378 8.761 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.66 -4.746 8.75 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.575 -4.908 9.077 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.037 -5.723 7.869 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.1 -6.44 7.031 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.535 -7.466 6.06 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 20.81 -8.311 5.102 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.575 -6.927 4.261 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.238 -6.736 8.678 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.808 -7.625 9.309 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.923 -6.586 8.673 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.527 -5.842 8.164 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.05 -7.488 9.409 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.897 -6.711 10.049 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.384 -5.62 10.814 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.771 -5.95 11.635 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 15.504 -8.6 8.512 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.97 -8.336 7.432 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 15.647 -9.838 8.969 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.086 -9.975 9.839 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.172 -11.002 8.227 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 15.977 -12.246 8.61 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 17.44 -12.136 8.293 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 17.916 -12.471 7.038 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.339 -11.692 9.249 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.261 -12.366 6.74 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 19.685 -11.585 8.959 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.147 -11.922 7.702 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.69 -11.23 8.496 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.301 -11.619 9.599 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 12.876 -10.992 7.482 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 13.254 -10.722 6.618 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 11.435 -11.145 7.602 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 10.698 -9.864 7.16 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 10.968 -8.735 8.145 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.118 -9.456 5.754 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 10.935 -12.332 6.784 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 11.722 -13.044 6.162 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 9.625 -12.544 6.794 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 9.047 -11.941 7.305 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 9.033 -13.645 6.05 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 7.726 -14.114 6.7 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.575 -13.122 6.597 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 5.218 -13.768 6.816 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.211 -13.333 6.255 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 5.18 -14.811 7.633 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 6.016 -15.105 8.044 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 4.315 -15.248 7.785 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 8.791 -13.251 4.597 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.591 -12.075 4.29 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.809 -14.236 3.716 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 8.984 -15.152 4.018 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.588 -13.982 2.31 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 9.055 -15.141 1.459 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 9.087 -16.283 1.922 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 9.423 -14.847 0.225 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 9.387 -13.904 -0.075 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.897 -15.862 -0.704 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.539 -15.498 -2.154 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 8.759 -14.199 -2.322 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 9.593 -12.968 -2.023 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 9.451 -12.409 -0.915 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 10.395 -12.57 -2.885 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 11.402 -16.048 -0.56 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 12.191 -15.357 -1.211 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.799 -16.972 0.303 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 11.131 -17.49 0.796 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 13.21 -17.228 0.529 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.538 -17.385 2.02 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 13.484 -18.807 2.553 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 14.302 -18.971 3.821 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 13.706 -18.966 4.919 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 15.541 -19.096 3.718 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.736 -18.398 -0.293 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.988 -19.293 -0.692 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 15.026 -18.354 -0.557 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 15.548 -17.591 -0.219 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 15.718 -19.372 -1.317 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.354 -19.263 -2.805 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 15.833 -20.378 -3.542 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.616 -20.261 -4.472 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 17.216 -19.165 -1.12 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.627 -18.208 -0.461 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 18.023 -20.032 -1.705 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 17.639 -20.749 -2.25 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 19.473 -19.932 -1.572 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 20.168 -21.133 -2.224 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 19.923 -22.441 -1.496 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 19.718 -22.469 -0.286 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 19.947 -23.54 -2.234 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 20.123 -23.446 -3.195 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 19.789 -24.396 -1.79 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 19.995 -18.641 -2.191 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 20.936 -18.035 -1.687 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 19.352 -18.212 -3.27 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.595 -18.728 -3.608 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 19.766 -17.008 -3.977 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 19.957 -17.308 -5.471 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 20.653 -18.632 -5.726 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 19.968 -19.679 -5.69 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 21.877 -18.628 -5.962 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.76 -15.873 -3.801 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.755 -14.914 -4.571 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 17.909 -15.976 -2.785 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 17.964 -16.758 -2.192 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.905 -14.946 -2.518 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.647 -15.143 -3.383 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.633 -14.354 -4.689 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.223 -13.9 -5.052 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.218 -13.031 -6.303 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.01 -12.158 -6.383 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.197 -11.349 -7.025 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.771 -11.784 -5.442 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.198 -12.689 -6.743 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.515 -14.915 -1.044 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 15.77 -15.767 -0.578 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.034 -13.942 -0.31 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.661 -13.311 -0.723 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.708 -13.8 1.105 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.978 -13.736 1.985 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 18.834 -14.996 1.799 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.615 -13.55 3.452 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 18.153 -16.278 2.234 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.88 -12.534 1.322 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.371 -11.428 1.103 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.607 -12.683 1.72 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.713 -11.543 1.966 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.34 -12.195 2.149 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.63 -13.592 2.585 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.939 -13.975 1.954 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 14.117 -10.771 3.222 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 13.901 -11.224 4.346 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.715 -9.61 3.023 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.849 -9.288 2.104 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.167 -8.79 4.131 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.711 -8.694 4.173 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.331 -10.061 4.414 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.256 -8.077 2.891 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.585 -7.384 4.061 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.193 -6.912 2.994 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.515 -6.734 5.21 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.81 -7.189 6.031 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.016 -5.373 5.303 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.935 -5.275 6.369 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.181 -4.447 5.634 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.019 -4.774 6.48 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.24 -3.304 4.966 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.534 -3.091 4.32 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.321 -2.352 5.191 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.981 -1.942 3.872 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.742 -3.038 3.126 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.272 -2.503 1.806 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.876 -3.589 3.98 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.843 -1.121 5.948 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.96 -0.395 5.483 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.428 -0.902 7.121 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.116 -1.528 7.439 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.078 0.239 7.938 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.321 0.924 8.46 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.435 0.468 8.198 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.143 2.015 9.187 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.23 2.33 9.364 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.272 2.754 9.73 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.011 4.261 9.695 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.675 4.867 8.328 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.686 6.384 8.405 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.64 4.377 7.259 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.591 2.309 11.15 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.683 2.147 11.963 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 19.894 2.129 11.409 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.528 2.277 10.674 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.438 1.699 12.712 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.822 2.312 12.935 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.954 1.302 12.97 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.907 0.456 14.231 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 24.162 0.644 15.064 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 24.124 1.916 15.835 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.935 1.985 16.475 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 23.251 1.946 16.411 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.113 2.737 15.201 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.52 1.988 13.908 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.757 1.118 14.322 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.609 3.19 14.481 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.266 3.836 14.15 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.746 3.55 15.615 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.526 4.079 16.814 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 20.251 3.026 17.607 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.665 2.862 17.138 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 22.218 3.803 16.507 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 22.234 1.783 17.385 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.726 4.588 15.209 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.554 5.611 15.876 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.067 4.349 14.107 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.25 3.528 13.597 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.068 5.271 13.636 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.636 6.196 12.563 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.577 7.259 13.105 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 17.948 8.267 12.032 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.796 9.391 12.602 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.104 10.097 13.715 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.696 10.876 14.067 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 17.92 9.436 14.497 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.198 10.486 13.383 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.856 4.529 13.124 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 14.956 3.395 12.661 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.717 5.18 13.217 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.714 6.08 13.606 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.458 4.611 12.766 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.3 5.136 13.627 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.157 6.651 13.586 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.146 7.387 13.603 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 9.922 7.126 13.526 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.175 6.481 13.51 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.801 8.097 13.496 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.215 4.934 11.293 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.117 5.331 10.901 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.244 4.752 10.479 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.085 4.405 10.846 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.151 5.025 9.053 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.036 6.216 8.673 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 13.68 7.558 9.319 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 14.755 8.596 9.031 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.325 8.045 8.831 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.55 3.794 8.249 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.625 3.23 8.457 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.676 3.374 7.347 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 11.832 3.866 7.234 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 12.931 2.207 6.511 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.914 1.1 6.816 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.184 0.309 8.078 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 12.688 -0.984 8.014 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 11.927 0.849 9.332 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.926 -1.717 9.162 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.164 0.125 10.484 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.664 -1.156 10.394 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.893 -1.883 11.539 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.791 -2.228 11.526 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.842 2.579 5.036 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.237 3.592 4.681 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.448 1.764 4.184 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.924 0.975 4.528 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.414 2.002 2.747 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.593 1.315 2.053 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 15.964 1.965 2.257 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.042 1.179 1.528 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 15.946 3.411 1.786 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.094 1.497 2.181 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.752 0.327 2.34 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.356 2.378 1.528 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.689 3.296 1.41 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.065 2.013 0.974 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 8.961 2.789 1.692 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.301 4.162 1.816 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.231 4.241 2.051 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 9.986 2.271 -0.524 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.58 3.222 -1.038 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.256 1.409 -1.216 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 8.831 0.663 -0.745 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.061 1.537 -2.65 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.262 0.181 -3.331 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 10.49 -0.885 -2.541 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 10.265 -0.87 -1.232 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.641 2.032 -2.9 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.705 1.239 -2.976 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.481 3.339 -3.01 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.267 3.927 -2.965 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.164 3.921 -3.212 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 5.908 5.083 -2.225 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.744 6.303 -2.58 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.429 5.432 -2.151 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 5.961 4.397 -4.649 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 6.921 4.713 -5.358 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.703 4.427 -5.072 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 3.992 4.136 -4.464 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.347 4.877 -6.405 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 2.994 4.292 -6.819 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.967 2.794 -7.127 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.533 2.289 -7.175 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.677 2.509 -8.442 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.282 6.398 -6.441 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.342 7.002 -5.921 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.29 7.011 -7.033 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.016 6.475 -7.427 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 5.345 8.457 -7.142 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.688 8.999 -6.644 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.835 9.028 -5.13 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.117 9.739 -4.721 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.333 9.695 -3.216 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.345 10.529 -2.475 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 7.273 11.471 -2.907 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.641 10.632 -1.483 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.406 10.074 -2.493 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 5.109 8.883 -8.581 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 6.02 8.833 -9.406 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.867 9.258 -8.873 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 3.19 9.228 -8.169 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.475 9.713 -10.207 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 4.138 11.051 -10.562 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 3.745 12.164 -9.608 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 4.325 12.245 -8.5 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 2.841 12.96 -9.941 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 3.743 8.653 -11.272 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 4.546 8.857 -12.184 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 3.077 7.507 -11.114 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 2.472 7.422 -10.353 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.191 6.375 -12.043 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 2.716 6.74 -13.455 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.219 6.573 -13.631 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 0.652 5.636 -13.028 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 0.612 7.376 -14.372 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.587 5.755 -12.083 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 4.87 4.896 -12.918 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.459 6.169 -11.176 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.196 6.857 -10.53 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 6.81 5.636 -11.149 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 7.8 6.658 -11.705 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 8.557 6.177 -12.931 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 9.958 6.76 -12.975 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.8 6.254 -11.814 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.131 6.916 -11.768 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.702 6.515 -10.997 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.016 7.936 -11.605 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 12.632 6.774 -12.668 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.24 5.201 -9.752 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.104 5.95 -8.784 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 7.757 3.97 -9.629 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.24 3.438 -8.352 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 8.612 1.984 -8.677 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 7.954 1.691 -9.982 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 7.897 2.994 -10.719 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.48 4.199 -7.898 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.466 4.296 -8.636 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.427 4.755 -6.699 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.614 4.651 -6.152 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.546 5.514 -6.17 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.251 7.025 -6.208 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.661 7.361 -7.47 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.887 6.806 -7.62 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.532 7.827 -6.036 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.877 5.09 -4.743 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 9.984 4.923 -3.91 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.165 4.907 -4.481 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.819 5.053 -5.192 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.638 4.51 -3.165 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.011 3.84 -3.283 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.537 3.139 -2.028 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.695 1.914 -1.706 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 15.998 2.757 -2.204 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.727 5.732 -2.257 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.403 6.708 -2.582 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.029 5.681 -1.136 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 11.499 4.875 -0.937 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.027 6.784 -0.186 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.736 7.601 -0.325 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.471 6.798 -0.057 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.287 7.655 0.346 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.127 8.789 -0.117 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.445 7.117 1.215 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.635 6.206 1.54 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.674 7.644 1.505 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.147 6.262 1.239 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 11.971 5.067 1.49 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 12.457 7.154 2.167 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 12.61 8.086 1.902 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 12.574 6.786 3.569 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.628 7.644 4.278 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.079 7.15 4.213 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.201 5.746 4.785 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 15.622 7.21 2.793 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.219 6.948 4.245 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 10.686 8.054 4.326 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.659 5.846 4.709 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.137 4.989 4.62 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.359 5.869 5.359 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.534 4.656 4.926 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.056 4.944 4.716 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.255 3.691 4.426 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.426 3.11 3.337 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.456 3.281 5.293 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.506 5.879 6.874 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.275 5.095 7.437 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 8.779 6.776 7.525 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.201 7.383 7.017 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 8.805 6.88 8.974 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.35 8.277 9.402 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 9.026 9.275 8.656 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 9.879 8.936 8.373 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 7.883 5.827 9.573 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 6.737 5.69 9.159 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.384 5.056 10.518 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.318 5.182 10.805 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.572 4.025 11.141 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.153 2.608 10.94 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.242 2.265 9.459 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.511 2.468 11.611 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.363 4.296 12.624 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.088 5.085 13.231 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.36 3.646 13.192 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 5.818 3.042 12.648 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.049 3.797 14.605 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 4.596 3.399 14.868 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.269 3.331 16.342 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 4.106 4.393 16.966 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.183 2.208 16.874 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.003 2.943 15.438 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.193 1.761 15.15 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.61 3.531 16.481 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.581 2.836 17.342 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.18 3.967 18.181 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.109 5.001 18.231 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.4 4.929 16.908 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.975 1.763 18.252 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.695 1.114 19.015 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.666 1.572 18.194 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.117 2.119 17.586 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 6.033 0.565 19.026 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.958 1.159 19.937 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.332 1.158 21.415 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.569 -0.254 21.943 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 7.026 -0.68 21.794 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 7.18 -1.853 20.885 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.607 -1.719 20.021 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.865 -2.721 21.36 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 8.177 -1.963 20.609 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.492 -0.605 18.219 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.637 -1.76 18.625 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.872 -0.302 17.093 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.773 0.65 16.844 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.301 -1.323 16.222 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.247 -0.705 15.299 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.941 -0.397 16.009 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.004 -1.192 15.98 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.871 0.758 16.654 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.664 1.351 16.644 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.037 0.979 17.114 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.377 -2.003 15.386 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 5.211 -3.14 14.95 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.476 -1.301 15.16 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.557 -0.401 15.541 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.574 -1.837 14.371 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.987 -0.837 13.285 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.008 -0.733 12.134 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.84 0.012 12.249 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.255 -1.377 10.93 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.949 0.11 11.198 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.369 -1.284 9.873 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.218 -0.54 10.011 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.336 -0.44 8.96 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.336 -1.266 8.452 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.765 -2.171 15.264 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.937 -1.569 16.326 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.602 -3.141 14.854 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.422 -3.889 13.608 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.85 -4.319 13.28 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.498 -4.509 14.611 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.808 -3.577 15.578 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.531 -5.118 13.795 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.159 -5.465 14.916 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 8.194 -5.776 12.692 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.538 -5.468 11.826 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.343 -6.959 12.736 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.958 -6.643 12.162 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.334 -5.347 12.646 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.19 -4.933 11.737 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.696 -4.547 10.356 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.65 -4.714 9.315 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.819 -4.049 8.522 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.711 -4.52 9.713 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.664 -5.684 8.942 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.951 -8.076 11.905 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.839 -7.835 11.089 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.459 -9.295 12.105 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 6.77 -9.427 12.787 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 7.939 -10.441 11.343 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 7.538 -11.756 12.016 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 8.303 -12.967 11.504 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 8.051 -14.193 12.367 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 8.921 -15.361 11.927 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 8.722 -16.56 12.788 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 7.722 -16.846 12.778 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 9.0 -16.348 13.767 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 9.301 -17.351 12.439 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 7.389 -10.371 9.921 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 8.03 -10.811 8.966 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 6.186 -9.822 9.794 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 5.712 -9.52 10.594 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 5.562 -9.649 8.493 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 4.166 -10.282 8.416 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 3.537 -10.184 7.027 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 2.144 -10.793 6.98 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 1.569 -10.762 5.567 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.416 -11.513 4.599 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 2.675 -12.44 4.99 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.284 -10.982 4.395 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 1.897 -11.662 3.697 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.49 -8.166 8.168 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.522 -7.48 8.513 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.545 -7.668 7.554 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.297 -8.259 7.339 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.612 -6.271 7.174 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.069 -5.835 6.993 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.881 -5.836 8.279 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.489 -4.444 9.356 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.218 -3.095 8.428 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.838 -6.06 5.885 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.601 -7.013 5.14 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.421 -4.827 5.644 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.609 -4.119 6.297 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.678 -4.495 4.44 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.294 -3.016 4.439 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.05 -2.688 5.26 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.118 -3.185 6.693 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.159 -3.846 7.147 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.139 -2.932 7.378 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.487 -4.862 3.198 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 6.715 -4.762 3.198 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 4.791 -5.278 2.146 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 3.813 -5.289 2.204 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.428 -5.709 0.902 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.374 -6.089 -0.144 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.847 -7.097 -1.184 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.666 -7.783 -1.858 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 4.007 -8.257 -3.264 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.738 -9.554 -3.274 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.784 -9.95 -2.317 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.709 -9.417 -3.629 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.243 -10.239 -3.898 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.429 -4.693 0.345 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.471 -5.077 -0.185 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.126 -3.405 0.476 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.272 -3.151 0.895 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.017 -2.358 -0.027 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.279 -1.016 -0.195 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.492 0.013 0.912 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.8 -0.377 2.209 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.363 -0.578 2.039 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.067 -1.135 1.27 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.437 -0.073 2.851 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 3.791 0.672 3.896 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.064 1.059 4.535 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 4.797 0.88 4.079 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.154 -0.308 2.611 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.87 -0.896 1.78 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.418 0.088 3.237 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.304 -2.212 0.8 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.198 -1.445 0.435 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.395 -2.956 1.902 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 7.655 -3.56 2.135 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.568 -2.908 2.775 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.137 -2.813 4.243 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.646 -1.467 4.687 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.37 -0.321 4.411 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.465 -1.354 5.401 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.925 0.914 4.838 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.012 -0.124 5.829 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.744 1.012 5.548 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.426 -4.16 2.62 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.51 -4.25 3.199 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 9.945 -5.124 1.848 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.096 -4.986 1.377 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.667 -6.375 1.666 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.71 -7.587 1.611 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.493 -8.89 1.616 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.734 -7.55 2.779 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.551 -6.355 0.421 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.093 -6.041 -0.68 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.824 -6.682 0.609 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.132 -6.902 1.52 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.782 -6.718 -0.484 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.862 -5.65 -0.292 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.358 -4.238 -0.381 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.085 -3.663 -1.61 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.158 -3.487 0.766 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.622 -2.365 -1.696 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.696 -2.188 0.688 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.427 -1.626 -0.545 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.435 -8.092 -0.572 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.811 -8.679 0.443 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.555 -8.604 -1.782 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.223 -8.089 -2.554 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.167 -9.901 -2.006 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.626 -10.538 -3.284 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.135 -10.802 -3.253 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.43 -10.488 -4.21 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.646 -11.396 -2.177 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.255 -11.633 -1.452 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.673 -11.601 -2.165 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.672 -9.751 -2.125 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.174 -9.134 -3.066 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.384 -10.293 -1.16 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.922 -10.741 -0.414 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.828 -10.231 -1.163 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.349 -10.293 0.272 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.844 -10.09 0.416 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.264 -10.223 1.871 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.192 -11.668 2.333 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 22.069 -12.535 1.512 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 23.059 -12.218 1.584 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.784 -12.5 0.516 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 22.021 -13.526 1.835 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.392 -11.378 -1.989 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.339 -12.539 -1.575 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.881 -11.05 -3.172 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.84 -10.106 -3.46 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.468 -12.035 -4.067 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.139 -11.698 -5.539 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.637 -11.449 -5.708 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.604 -12.811 -6.467 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.252 -10.915 -7.072 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.982 -12.034 -3.89 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.583 -10.974 -3.713 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.592 -13.212 -3.928 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 22.064 -14.025 -4.086 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 24.037 -13.329 -3.774 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.39 -14.244 -2.601 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.576 -13.985 -1.344 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 24.378 -14.197 -0.078 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 23.759 -14.305 1.005 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.62 -14.233 -0.161 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.657 -13.842 -5.071 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 24.637 -15.038 -5.352 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.21 -12.919 -5.85 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.241 -11.991 -5.532 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.808 -13.235 -7.14 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.197 -12.338 -8.248 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.673 -12.489 -8.28 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.796 -12.655 -9.614 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 22.99 -11.65 -9.339 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.323 -13.024 -7.108 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.807 -11.908 -7.299 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 28.056 -14.098 -6.831 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.596 -14.94 -6.633 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.523 -14.065 -6.789 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.134 -13.92 -8.19 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.526 -15.257 -8.793 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.948 -16.292 -8.468 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.508 -15.243 -9.682 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.92 -14.383 -9.903 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.784 -16.095 -10.076 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.071 -13.007 -5.833 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.742 -12.062 -6.255 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.742 -13.162 -4.549 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.164 -13.913 -4.303 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.197 -12.255 -3.486 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.723 -12.111 -3.455 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.403 -13.283 -2.773 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 31.885 -14.398 -2.759 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.574 -13.041 -2.205 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 33.933 -12.131 -2.255 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 34.031 -13.782 -1.759 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.511 -10.894 -3.52 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.68 -10.082 -2.61 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.744 -10.644 -4.567 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.659 -11.32 -5.272 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.028 -9.39 -4.699 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.105 -8.872 -6.134 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.518 -8.578 -6.606 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.508 -7.802 -7.909 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 30.874 -7.216 -8.212 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.778 -6.037 -9.108 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 31.567 -5.385 -8.933 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.876 -5.526 -8.932 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.798 -6.336 -10.101 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.581 -9.568 -4.275 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.974 -10.61 -4.528 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.033 -8.557 -3.625 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.56 -7.743 -3.464 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.661 -8.618 -3.158 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.572 -8.261 -1.671 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.308 -9.18 -0.693 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.933 -8.833 0.738 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.002 -10.641 -0.984 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.758 -7.695 -3.959 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.065 -6.518 -4.151 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.649 -8.243 -4.426 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.476 -9.194 -4.247 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.674 -7.478 -5.181 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 21.387 -8.125 -6.536 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 22.482 -7.924 -7.569 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 21.931 -7.842 -8.976 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 21.26 -8.799 -9.416 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 22.158 -6.823 -9.657 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.397 -7.381 -4.368 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.041 -8.321 -3.653 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.718 -6.252 -4.456 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 20.045 -5.537 -5.041 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.494 -6.057 -3.702 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.678 -4.963 -2.647 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.724 -5.287 -1.616 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.035 -4.869 -1.781 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.396 -6.012 -0.482 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.999 -5.169 -0.837 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.354 -6.315 0.467 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.658 -5.893 0.29 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.315 -5.739 -4.609 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.149 -4.603 -5.055 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 16.513 -6.757 -4.89 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.716 -7.64 -4.512 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 15.332 -6.603 -5.728 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 15.126 -7.859 -6.582 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 14.073 -7.718 -7.673 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 13.687 -9.047 -8.296 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 13.877 -10.093 -7.642 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 13.179 -9.048 -9.438 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 14.123 -6.381 -4.829 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 14.09 -6.874 -3.705 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 13.146 -5.632 -5.3 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.222 -5.245 -6.201 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.959 -5.371 -4.508 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.276 -4.079 -4.97 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.145 -3.775 -4.164 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.349 -3.017 -3.601 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.988 -6.541 -4.59 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.683 -7.033 -5.677 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.508 -6.99 -3.435 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.806 -6.575 -2.594 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.552 -8.089 -3.386 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.527 -8.716 -2.002 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 8.173 -7.565 -3.764 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 7.221 -8.327 -3.96 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 8.08 -6.246 -3.846 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.875 -5.704 -3.655 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.85 -5.578 -4.215 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.723 -4.264 -3.437 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.305 -3.903 -3.022 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.306 -4.088 -4.141 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.631 -5.112 -4.229 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 4.219 -3.103 -5.015 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.795 -2.318 -4.888 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.596 -3.204 -5.762 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.871 -5.295 -5.714 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.904 -5.565 -6.427 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.988 -4.757 -6.182 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.729 -4.578 -5.561 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 8.155 -4.435 -7.591 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.636 -2.991 -7.761 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 7.631 -1.956 -7.345 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.81 -1.354 -8.282 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 7.509 -1.583 -6.017 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 5.886 -0.399 -7.903 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.588 -0.63 -5.631 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 5.775 -0.036 -6.575 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 9.143 -5.398 -8.242 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 10.356 -5.247 -8.095 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 8.629 -6.406 -8.963 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 9.463 -7.408 -9.635 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 8.445 -8.321 -10.333 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 7.169 -8.091 -9.601 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 7.197 -6.652 -9.18 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 10.406 -6.784 -10.661 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 9.983 -5.992 -11.504 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 11.681 -7.153 -10.563 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 11.934 -7.79 -9.853 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 12.735 -6.67 -11.459 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 12.41 -6.867 -12.941 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 12.873 -8.219 -13.453 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 13.175 -8.385 -14.632 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 12.944 -9.199 -12.566 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 12.699 -9.002 -11.632 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.234 -10.078 -12.877 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 13.209 -5.259 -11.144 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 13.978 -4.67 -11.902 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 12.765 -4.726 -10.019 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 12.143 -5.237 -9.457 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 13.175 -3.397 -9.599 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 11.965 -2.547 -9.21 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 11.174 -2.083 -10.394 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 10.26 -2.805 -11.107 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 11.235 -0.794 -11.015 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 9.75 -2.046 -12.131 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 9.081 -2.343 -12.78 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 10.333 -0.807 -12.096 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 11.968 0.37 -10.761 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 10.143 0.3 -12.92 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 11.777 1.466 -11.579 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 10.873 1.423 -12.646 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.168 -3.5 -8.451 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 13.801 -3.852 -7.33 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 15.429 -3.208 -8.739 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.653 -2.904 -9.647 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.486 -3.291 -7.74 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 17.735 -3.973 -8.326 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 17.518 -5.296 -9.03 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 16.93 -5.35 -10.286 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 17.931 -6.488 -8.449 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 16.755 -6.551 -10.943 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 17.756 -7.697 -9.097 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 17.169 -7.72 -10.345 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 16.996 -8.915 -11.005 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 16.055 -9.049 -11.176 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.901 -1.901 -7.286 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.538 -0.9 -7.902 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.657 -1.843 -6.201 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 17.878 -2.672 -5.726 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.171 -0.577 -5.705 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.689 -0.712 -4.257 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.535 -1.071 -3.314 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.372 0.571 -3.804 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.962 -1.326 -1.883 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.314 -0.169 -6.628 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.229 -0.956 -6.862 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.255 1.033 -7.176 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.511 1.637 -6.951 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.283 1.473 -8.102 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 19.71 1.535 -9.517 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.062 0.316 -9.834 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.315 -0.352 -9.183 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.918 2.803 -7.724 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.24 3.733 -7.277 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.234 2.865 -7.885 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.714 2.062 -8.192 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.994 4.071 -7.614 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.071 3.845 -6.533 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.639 2.537 -6.669 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.578 2.572 -6.448 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.477 3.999 -5.142 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.659 4.544 -8.901 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.372 3.78 -9.555 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.406 5.788 -9.272 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.808 6.337 -8.727 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.974 6.358 -10.483 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.413 7.759 -10.703 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.037 7.797 -10.372 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.565 7.131 -10.892 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.502 6.39 -10.435 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.111 6.321 -9.36 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.115 6.494 -11.609 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.571 6.533 -12.427 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.569 6.526 -11.725 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.977 6.331 -13.19 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 29.31 5.624 -13.385 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 29.143 4.154 -13.718 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 29.09 3.307 -12.832 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.062 3.844 -15.005 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.117 4.567 -15.661 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 28.939 2.902 -15.244 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.146 7.84 -11.202 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.308 7.904 -10.815 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.323 8.882 -11.179 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.394 8.761 -11.455 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 27.769 10.197 -10.732 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 26.885 11.289 -11.318 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 27.835 10.311 -9.21 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 27.143 9.591 -8.484 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 28.672 11.232 -8.747 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 29.184 11.766 -9.384 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 28.852 11.482 -7.325 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.187 12.195 -7.086 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.407 11.453 -7.6 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.701 10.196 -6.809 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.746 10.261 -5.563 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 31.896 9.136 -7.427 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.727 12.364 -6.8 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.139 13.138 -7.559 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.438 12.24 -5.508 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.941 11.592 -4.97 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.39 13.026 -4.857 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 26.718 14.525 -4.887 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 26.976 15.095 -3.506 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 27.768 14.557 -2.737 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 26.299 16.186 -3.176 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 25.677 16.561 -3.832 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 26.451 16.572 -2.287 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.024 12.77 -5.483 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.169 13.656 -5.527 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.819 11.552 -5.959 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.535 10.887 -5.891 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.557 11.182 -6.579 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 23.796 10.367 -7.852 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 24.143 11.21 -9.069 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 22.775 12.253 -9.615 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.639 11.017 -10.241 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.691 10.397 -5.605 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.194 9.543 -4.871 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.381 10.692 -5.568 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.441 10.008 -4.676 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.118 10.762 -4.883 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.487 12.026 -5.581 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.71 11.71 -6.389 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.265 8.539 -5.049 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.443 8.152 -6.206 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 19.926 7.727 -4.061 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 19.809 8.098 -3.157 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.712 6.303 -4.278 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.034 5.489 -3.009 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.999 3.999 -3.307 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.388 5.892 -2.443 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.259 6.071 -4.677 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 17.344 6.453 -3.951 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.046 5.444 -5.823 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.812 5.119 -6.348 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.695 5.209 -6.309 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.412 6.097 -7.531 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.331 5.857 -8.702 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 16.972 4.983 -9.716 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.553 6.504 -8.789 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.81 4.758 -10.791 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.396 6.284 -9.861 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.025 5.41 -10.864 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.451 3.745 -6.656 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.307 2.887 -6.445 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.266 3.475 -7.184 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.631 4.205 -7.32 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 14.885 2.133 -7.59 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.442 1.846 -7.153 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.055 0.373 -6.983 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.799 -0.245 -5.807 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 11.552 0.236 -6.794 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.004 2.048 -9.106 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.442 2.882 -9.825 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 15.74 1.063 -9.589 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.146 0.411 -8.973 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 15.934 0.921 -11.013 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.632 -0.473 -11.507 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.119 -1.459 -10.957 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 14.819 -0.553 -12.546 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 14.452 0.268 -12.93 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.465 -1.833 -13.118 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 15.252 -2.108 -14.378 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 14.724 -2.652 -15.346 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 16.517 -1.72 -14.371 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 16.889 -1.304 -13.564 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 17.376 -1.917 -15.522 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.499 -0.635 -16.379 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 18.314 -0.888 -17.533 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 18.206 -0.17 -18.166 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 18.111 0.506 -15.573 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 18.757 -2.389 -15.089 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 19.291 -1.941 -14.074 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 19.321 -3.306 -15.856 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 18.837 -3.63 -16.645 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.636 -3.84 -15.57 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.543 -5.087 -14.694 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.306 -4.784 -13.225 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 20.032 -6.049 -12.438 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 21.139 -7.069 -12.631 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 20.846 -8.333 -11.91 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 19.837 -8.565 -11.991 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 21.084 -8.23 -10.893 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 21.405 -9.111 -12.304 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 21.371 -4.139 -16.863 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 21.618 -5.293 -17.203 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 21.7 -3.083 -17.587 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.463 -2.19 -17.268 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 22.405 -3.233 -18.84 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 23.641 -2.368 -18.883 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 23.925 -1.731 -19.892 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 24.368 -2.337 -17.772 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 24.084 -2.867 -17.001 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 25.574 -1.534 -17.695 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 25.266 -0.054 -17.63 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 25.979 0.765 -18.203 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 24.193 0.285 -16.93 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 23.672 -0.413 -16.493 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 23.781 1.672 -16.787 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 22.289 1.808 -17.112 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 21.881 1.14 -18.418 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 21.426 2.123 -19.48 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 21.658 1.923 -20.669 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 20.754 3.185 -19.065 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 20.587 3.283 -18.104 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 20.455 3.827 -19.738 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 24.071 2.159 -15.371 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 25.07 2.837 -15.123 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 23.194 1.807 -14.447 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.412 1.285 -14.704 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 23.365 2.186 -13.055 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.061 2.726 -12.454 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 21.646 4.066 -13.047 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.054 5.118 -12.502 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.912 4.065 -14.056 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 23.869 0.985 -12.268 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 23.854 -0.144 -12.771 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.311 1.219 -11.046 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.272 2.131 -10.689 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 24.836 0.148 -10.212 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 25.939 0.656 -9.259 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.109 1.233 -10.061 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.42 -0.468 -8.354 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 27.643 2.533 -9.504 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 23.734 -0.52 -9.404 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 22.951 0.152 -8.73 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.675 -1.841 -9.487 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 24.312 -2.311 -10.065 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 22.679 -2.612 -8.76 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 21.766 -3.385 -9.725 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 22.524 -3.793 -10.874 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 22.978 -4.618 -10.673 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.603 -2.514 -10.169 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 23.343 -3.595 -7.8 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.695 -4.139 -6.905 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 24.638 -3.812 -7.994 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.1 -3.34 -8.72 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.399 -4.727 -7.159 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.387 -5.546 -7.996 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 27.336 -4.698 -8.825 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.564 -4.868 -8.682 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 26.864 -3.87 -9.628 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.108 -3.975 -6.04 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 26.902 -3.063 -6.282 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 25.814 -4.367 -4.812 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.193 -5.12 -4.687 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.389 -3.724 -3.646 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.284 -3.105 -2.782 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.555 -1.964 -3.434 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.003 -0.664 -3.282 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.42 -2.192 -4.194 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.336 0.389 -3.876 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.748 -1.144 -4.792 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.206 0.148 -4.632 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.204 -4.698 -2.808 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.082 -5.917 -2.943 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.03 -4.143 -1.938 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.07 -3.161 -1.885 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.872 -4.928 -1.053 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.341 -4.471 -1.136 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.408 -3.035 -1.126 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.851 -2.683 -1.834 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 30.996 -4.997 -2.403 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.373 -4.789 0.384 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.875 -3.729 0.772 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.505 -5.851 1.164 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.928 -6.66 0.808 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.043 -5.846 2.545 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.139 -7.059 2.783 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.541 -7.149 4.177 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.521 -8.622 4.385 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 24.866 -8.357 6.029 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.212 -5.868 3.525 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.01 -6.806 3.531 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.319 -4.825 4.342 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.663 -4.095 4.276 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.385 -4.739 5.336 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.227 -3.473 5.156 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.969 -3.391 3.834 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.162 -2.699 2.757 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.37 -1.801 3.036 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.36 -3.113 1.519 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.005 -3.832 1.371 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.844 -2.687 0.795 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.803 -4.775 6.74 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.96 -3.949 7.089 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 30.25 -5.733 7.536 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.927 -6.355 7.199 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.769 -5.882 8.903 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 30.059 -7.292 9.423 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.469 -8.387 8.581 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.155 -8.786 8.759 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.23 -9.018 7.61 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.611 -9.794 7.986 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.692 -10.026 6.833 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.381 -10.415 7.022 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 30.405 -4.848 9.823 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.583 -4.517 9.68 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.619 -4.339 10.76 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.688 -4.644 10.822 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.103 -3.344 11.711 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 29.465 -1.956 11.48 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.947 -1.352 10.17 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 27.946 -2.044 11.506 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 29.839 -3.791 13.146 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 28.916 -4.568 13.404 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
