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 26 35 GLY GLY
4 1 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 75 76 THR SER
7 1 78 78 ASN ASN
8 1 99 106 ARG TRP
9 1 108 108 VAL VAL
10 1 122 122 ILE ILE
11 1 147 153 GLN LEU
12 1 168 174 ILE LEU
13 1 184 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 216 GLN TRP
16 2 1 1 VAL VAL
17 2 44 48 PHE GLU
18 2 57 57 ALA ALA
19 2 64 64 ASN ASN
20 2 66 99 TYR PHE
21 2 112 118 SER TRP
22 2 132 132 LEU LEU
23 1 26 26 GLY GLY
24 2 70 70 VAL VAL
25 2 71 71 LEU LEU
26 2 72 72 LYS LYS
27 2 73 73 ASP ASP
28 2 81 81 GLU GLU
29 2 82 82 SER SER
30 2 87 87 ASN ASN
31 2 88 88 TYR TYR
32 2 90 90 LYS LYS
33 2 92 92 LYS LYS
34 2 94 94 GLU GLU
35 2 95 95 LYS LYS
36 2 96 96 ARG ARG
37 2 113 113 ALA ALA
38 2 114 114 GLN GLN
39 2 115 115 PHE PHE
40 2 22 22 TYR TYR
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 48 48 GLU GLU
46 2 53 53 LYS LYS
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 2 118 118 TRP TRP
62 1 27 27 PHE PHE
63 1 28 28 SER SER
64 1 29 29 LEU LEU
65 1 30 30 SER SER
66 1 31 31 THR THR
67 1 32 32 SER SER
68 1 55 55 TRP TRP
69 1 56 56 ASP ASP
70 1 57 57 GLY GLY
71 1 101 101 ARG ARG
72 1 102 102 TYR TYR
73 1 103 103 ASP ASP
74 1 106 106 TRP TRP
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 170 170 TYR TYR
82 1 172 172 SER SER
83 1 212 212 LYS LYS
84 1 213 213 MET MET
85 1 214 214 LEU LEU
86 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 4' 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 -8.643 -0.462 18.065 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.117 -1.244 17.78 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.947 0.691 18.624 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.514 0.32 19.023 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.415 -0.832 20.014 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.147 -2.168 19.343 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.528 -2.391 18.196 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.492 -3.07 20.059 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.221 -2.83 20.968 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.307 -3.939 19.647 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.933 1.844 17.627 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.44 2.933 17.919 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.482 1.589 16.45 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.869 0.703 16.289 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.544 2.588 15.395 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.93 2.055 14.08 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -7.984 3.112 12.987 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.499 1.59 14.305 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.994 2.986 15.149 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.855 2.131 14.95 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.268 4.281 15.185 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.543 4.923 15.359 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.619 4.772 14.964 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.237 5.297 16.264 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.639 4.208 17.248 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.494 4.729 18.389 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.377 5.881 18.796 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.363 3.88 18.915 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.409 2.975 18.546 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -14.923 4.196 19.653 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.645 5.848 13.887 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.749 6.69 13.817 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.668 5.797 13.042 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.339 5.091 13.151 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.842 6.761 11.96 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.448 6.148 10.609 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.967 5.82 10.399 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.688 4.358 10.712 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.543 6.153 8.976 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.299 7.199 11.907 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.2 6.361 11.947 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.531 8.5 11.83 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.772 9.126 11.805 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.888 9.022 11.78 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.309 9.577 13.145 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -17.773 9.99 13.232 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.723 8.87 12.844 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.08 8.033 13.666 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.155 8.862 11.592 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.847 9.574 10.988 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.757 8.142 11.317 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.041 10.089 10.705 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.391 11.136 10.751 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.885 9.8 9.728 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.326 8.915 9.721 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.159 10.723 8.643 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.612 9.96 7.396 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.668 8.849 6.968 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.987 7.511 7.611 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.613 7.492 8.695 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.616 6.476 7.03 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.243 11.708 9.059 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.166 11.354 9.794 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.129 12.935 8.582 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.372 13.152 7.997 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.086 13.977 8.909 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -18.461 14.944 9.918 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.32 14.369 10.536 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.693 14.091 9.858 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.505 14.734 7.652 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.699 14.925 6.738 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.766 15.147 7.608 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.363 14.952 8.361 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.275 15.881 6.468 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.492 16.708 6.839 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.024 16.557 7.938 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.956 17.594 5.94 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -24.125 18.446 6.196 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.037 19.5 5.091 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.326 18.816 3.975 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.365 17.849 4.613 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.443 17.678 6.092 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.506 18.198 6.435 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.364 16.444 5.61 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.492 16.089 5.349 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.547 15.619 5.472 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.345 15.954 4.229 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.374 15.179 3.274 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.977 17.117 4.232 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.885 17.71 5.011 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.784 17.55 3.104 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.162 18.02 3.577 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.13 18.486 2.486 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.593 17.312 1.636 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.316 19.215 3.096 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -28.087 18.663 2.335 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.684 19.672 2.913 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.934 18.463 1.036 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -28.272 17.627 0.638 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.294 19.444 0.173 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.923 18.943 -0.343 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -25.079 20.1 -0.859 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.175 18.177 0.738 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -28.2 19.722 -1.021 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.995 18.868 -1.41 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -28.098 20.914 -1.587 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -27.45 21.562 -1.233 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.91 21.277 -2.737 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -29.392 22.726 -2.622 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -30.368 22.962 -1.481 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.691 24.438 -1.321 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.614 24.678 -0.137 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -32.985 24.15 -0.38 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -32.956 23.116 -0.512 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -33.389 24.582 -1.234 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.601 24.366 0.429 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -28.119 21.07 -4.025 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.891 21.162 -4.022 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -28.809 20.767 -5.137 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -28.161 20.541 -6.434 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -29.339 20.388 -7.402 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -30.468 19.933 -6.545 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -30.271 20.607 -5.217 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -27.276 21.711 -6.862 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -27.563 22.865 -6.543 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -26.186 21.379 -7.556 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -26.02 20.423 -7.721 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -25.21 22.348 -8.074 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -25.822 23.411 -9.007 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -26.543 24.404 -8.3 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -27.021 23.992 -7.566 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -24.295 22.95 -7.003 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -23.316 23.624 -7.326 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -24.594 22.686 -5.736 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -25.378 22.134 -5.532 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.785 23.207 -4.641 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -24.599 23.288 -3.349 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -25.627 24.406 -3.337 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -26.294 24.574 -1.987 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.506 23.607 -1.255 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.628 25.808 -1.644 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -26.429 26.532 -2.274 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.05 25.946 -0.773 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -22.523 22.371 -4.429 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -22.291 21.382 -5.132 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.713 22.776 -3.462 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -21.952 23.567 -2.939 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -20.475 22.079 -3.154 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -19.306 23.073 -3.012 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -19.31 23.975 -4.128 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -18.454 23.951 -4.563 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -17.974 22.338 -2.965 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.61 21.276 -1.863 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.96 21.818 -0.815 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -20.335 19.985 -1.952 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -20.059 19.615 -2.822 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.416 19.102 -0.802 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.799 17.689 -1.252 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.761 16.588 -0.19 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.734 16.888 0.94 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -21.069 15.239 -0.818 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.086 19.079 -0.055 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.022 18.987 -0.667 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.155 19.181 1.263 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.031 19.265 1.689 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.967 19.164 2.096 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.824 20.5 2.835 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.46 20.825 3.066 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.099 20.216 3.723 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.053 18.01 3.089 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.951 17.972 3.931 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.136 17.062 2.967 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.454 17.142 2.26 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.105 15.903 3.847 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.253 14.625 3.023 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.54 14.494 2.214 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.364 13.471 1.106 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.7 14.11 3.119 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.795 15.86 4.618 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.735 16.126 4.058 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.868 15.527 5.896 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.746 15.334 6.292 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.678 15.454 6.732 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.596 16.672 7.676 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.656 17.877 6.9 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.778 18.076 6.553 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.3 16.654 8.474 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.662 14.165 7.553 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.651 13.817 8.192 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.545 13.454 7.513 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.793 13.776 6.964 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.392 12.209 8.256 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.342 12.368 9.349 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.174 12.641 9.063 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.008 11.063 7.309 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.346 9.573 8.13 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.768 12.225 10.595 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.72 12.034 10.756 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.871 12.338 11.734 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.573 13.084 12.87 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -13.291 14.202 12.37 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -13.621 14.726 13.103 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.459 10.943 12.193 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.304 10.057 12.328 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.172 10.742 12.429 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.535 11.487 12.325 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.684 9.436 12.847 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.92 8.753 11.708 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.855 9.607 11.079 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.094 10.264 9.884 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.614 9.751 11.68 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.119 11.048 9.302 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.635 10.533 11.103 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.888 11.183 9.912 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.817 9.51 14.098 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.391 10.586 14.515 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.576 8.35 14.694 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.976 7.533 14.322 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.753 8.243 15.887 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.584 8.577 17.129 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.931 8.17 16.959 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.27 8.528 16.134 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.178 6.833 15.996 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.756 5.881 15.467 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.03 6.706 16.653 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.6 7.5 17.03 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.413 5.402 16.82 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.122 5.254 16.039 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.343 4.335 16.284 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -3.888 6.159 15.1 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.536 6.878 14.95 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.682 6.11 14.287 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -2.904 5.236 13.044 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.959 5.749 12.097 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.298 5.458 12.303 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.609 6.517 10.999 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.265 5.923 11.433 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.57 6.986 10.125 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.9 6.688 10.343 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.241 7.508 13.875 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.057 8.426 13.809 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -0.951 7.659 13.613 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.352 6.891 13.702 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.4 8.935 13.188 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 1.063 9.056 13.639 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.626 10.297 13.252 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.575 10.307 13.471 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.503 9.046 11.671 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.231 8.081 10.951 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.909 10.21 11.183 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.115 10.944 11.8 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.052 10.418 9.749 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -2.053 11.537 9.442 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.543 11.624 7.991 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.238 10.335 7.575 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.465 12.819 7.802 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.295 10.688 9.083 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.424 10.577 7.866 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.296 11.038 9.88 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.139 11.132 10.846 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.628 11.305 9.355 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.35 12.313 10.249 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.659 12.484 11.475 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.256 12.252 12.213 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.433 10.011 9.245 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 4.568 10.004 8.766 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.825 8.916 9.685 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.915 8.99 10.041 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.463 7.613 9.649 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.609 6.556 10.378 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.546 6.881 11.773 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.029 7.704 11.936 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.194 5.16 10.217 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.762 7.165 8.217 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.892 7.192 7.346 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.009 6.766 7.999 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.642 6.798 8.744 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.488 6.304 6.705 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.898 5.724 6.876 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.574 5.595 5.639 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.455 5.234 5.794 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.562 5.251 6.091 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.425 4.139 6.618 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.913 5.62 4.992 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.026 6.534 4.653 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.037 4.7 4.297 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.565 4.887 4.605 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.72 4.301 3.934 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.247 5.698 5.6 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.958 6.177 6.081 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.147 5.916 5.979 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.239 6.65 7.318 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.556 6.439 8.049 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.745 4.755 8.679 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.47 4.725 9.936 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.913 6.68 4.902 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.376 7.59 4.274 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.158 6.286 4.677 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.521 5.522 5.18 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.984 6.948 3.689 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.459 6.804 4.004 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.857 5.874 4.71 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.269 7.72 3.487 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.889 8.425 2.914 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.71 7.703 3.724 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.129 8.78 4.757 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.631 8.747 5.006 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.372 8.608 6.066 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.465 7.938 2.417 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.088 8.797 1.619 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.525 7.172 2.202 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.783 6.505 2.88 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.313 7.311 0.996 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.795 7.448 1.283 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.249 7.166 2.394 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.545 7.876 0.278 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.116 8.073 -0.586 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.984 8.057 0.405 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.363 9.512 0.123 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.151 10.443 1.276 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.017 11.14 1.571 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.106 10.788 2.284 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.206 11.898 2.699 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.537 12.486 3.109 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.482 11.699 3.156 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.432 10.416 2.534 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.136 12.244 4.258 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.079 10.957 3.628 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.431 11.862 4.477 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.726 7.151 -0.568 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.415 7.12 -1.762 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.698 6.414 -0.056 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.893 6.483 0.909 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.496 5.509 -0.871 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.158 4.025 -0.566 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.703 3.705 -0.934 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.104 3.083 -1.296 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.727 3.824 0.219 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.978 5.766 -0.599 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.38 5.909 0.553 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.785 5.848 -1.648 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.419 5.718 -2.554 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.212 6.098 -1.479 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.651 7.395 -2.173 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.695 7.334 -3.694 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.4 8.555 -4.274 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.336 8.589 -5.733 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.007 7.767 -6.193 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -20.675 9.639 -6.483 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.116 10.764 -5.922 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -21.384 11.59 -6.525 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.198 10.841 -4.883 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.565 9.558 -7.802 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -20.827 10.365 -8.402 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.207 8.675 -8.241 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.047 4.922 -1.962 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.597 4.126 -2.781 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.254 4.81 -1.436 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.541 5.461 -0.756 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.16 3.742 -1.82 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.121 2.602 -0.803 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.08 1.463 -1.115 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.017 0.356 -0.087 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.741 0.6 1.084 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.277 -0.868 -0.515 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.501 -0.989 -1.467 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.227 -1.604 0.131 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.581 4.269 -1.951 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.183 4.707 -0.968 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.119 4.277 -3.177 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.482 4.736 -3.441 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.565 4.782 -4.974 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.155 4.659 -5.45 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.437 3.86 -4.406 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.506 3.751 -2.886 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.194 2.578 -2.669 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.72 4.231 -2.658 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.906 5.173 -2.853 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.784 3.396 -2.124 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.046 4.231 -1.884 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.921 3.591 -0.973 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.706 3.294 -1.441 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.086 2.223 -3.057 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.605 2.409 -4.16 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.729 1.022 -2.615 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.288 0.946 -1.745 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.974 -0.169 -3.405 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.924 -0.394 -4.476 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.244 -0.828 -5.583 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.669 -0.092 -4.157 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.471 0.257 -3.262 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.575 -0.272 -5.105 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.346 0.997 -5.935 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.455 1.289 -6.935 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -26.097 2.437 -7.861 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.235 2.735 -8.825 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.596 1.544 -9.644 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.908 0.767 -9.026 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.773 1.225 -10.193 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.367 1.781 -10.301 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.29 -0.696 -4.398 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.284 -0.928 -3.188 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.208 -0.795 -5.162 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.274 -0.586 -6.114 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.931 -1.198 -4.605 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.094 -0.021 -4.143 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.552 1.123 -4.166 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.862 -0.304 -3.742 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.552 -1.232 -3.783 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.949 0.723 -3.257 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.993 0.126 -2.218 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.626 -0.423 -0.937 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.643 -1.322 -0.204 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.078 0.714 -0.033 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.14 1.336 -4.399 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.481 0.624 -5.156 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.194 2.656 -4.514 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.746 3.17 -3.881 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.456 3.371 -5.546 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.39 4.272 -6.367 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.69 5.018 -7.5 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.454 6.24 -7.985 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.383 6.69 -7.277 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.115 6.761 -9.07 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.357 4.216 -4.91 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.629 5.065 -4.057 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.117 3.959 -5.301 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.961 3.257 -5.963 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.985 4.712 -4.781 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.673 3.982 -5.088 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.448 4.762 -4.718 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.968 4.991 -3.461 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.55 5.42 -5.617 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.831 5.758 -3.523 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.303 6.058 -2.753 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.553 6.032 -4.836 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.495 5.552 -7.007 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.511 6.764 -5.4 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.46 6.278 -7.563 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.483 6.876 -6.761 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.979 6.108 -5.395 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.215 6.261 -6.589 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.715 7.12 -4.583 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.519 6.943 -3.637 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.711 8.492 -5.071 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.603 9.368 -4.192 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.059 8.929 -4.062 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.767 9.773 -3.018 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.769 9.024 -5.403 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.31 9.085 -5.134 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.775 9.329 -6.215 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.717 9.32 -3.973 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.174 9.076 -3.141 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.391 9.912 -3.909 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -10.497 11.412 -3.682 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.552 9.272 -2.816 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.066 8.526 -1.98 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.262 9.571 -2.831 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.919 10.172 -3.532 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.331 9.038 -1.851 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.809 7.676 -2.324 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.938 6.969 -1.333 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.583 7.187 -1.289 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.275 6.068 -0.38 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.125 6.425 -0.317 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.112 5.731 0.259 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.019 5.089 1.004 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.167 10.007 -1.671 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.785 10.701 -2.612 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.626 10.064 -0.464 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.988 9.496 0.254 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.501 10.937 -0.171 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.951 12.274 0.469 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.83 13.316 0.405 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.436 12.079 1.902 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.305 14.741 0.591 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.493 10.212 0.721 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.875 9.475 1.635 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.213 10.399 0.436 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.968 10.984 -0.315 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.161 9.75 1.208 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.008 9.323 0.299 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.398 8.291 -0.714 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.709 8.51 -2.022 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.522 6.88 -0.504 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.016 7.327 -2.643 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.27 7.231 -3.588 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.91 6.309 -1.733 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.343 6.043 0.602 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.12 4.941 -1.885 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.553 4.687 0.449 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.937 4.149 -0.785 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.652 10.64 2.337 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.109 11.771 2.506 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.294 10.114 3.108 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.603 9.202 2.921 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.877 10.835 4.232 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.72 9.893 5.108 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.033 9.479 4.505 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.275 9.883 4.901 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.237 8.587 3.399 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.236 9.301 4.113 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.203 9.439 4.198 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.625 8.503 3.184 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.383 7.852 2.571 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.175 7.716 2.177 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.933 7.072 1.572 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.316 7.009 1.384 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.704 12.03 3.766 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.705 13.084 4.408 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.388 11.865 2.64 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.33 11.007 2.168 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.217 12.921 2.08 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.171 12.383 0.995 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.567 11.3 0.11 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.413 11.468 -0.344 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.247 10.282 -0.134 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.355 14.059 1.541 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.19 15.094 2.196 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 1.775 13.847 0.373 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 1.92 12.98 -0.084 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 0.939 14.854 -0.238 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.383 14.43 -1.584 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.176 15.254 -2.302 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.542 13.156 -1.936 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.013 12.537 -1.335 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.028 12.658 -3.211 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.627 11.295 -3.562 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.135 10.77 -4.9 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.011 11.581 -5.84 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.102 9.548 -5.011 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.496 12.583 -3.179 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.085 12.179 -2.169 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.125 12.971 -4.28 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.593 13.241 -5.061 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.577 12.976 -4.377 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -4.092 14.403 -4.576 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.934 15.309 -3.366 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.426 16.717 -3.637 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -5.358 16.875 -4.458 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.885 17.663 -3.03 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.065 12.098 -5.524 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.775 12.355 -6.691 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.819 11.068 -5.184 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.023 10.916 -4.232 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.365 10.159 -6.177 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.146 8.71 -5.74 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.787 8.479 -5.399 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.285 9.3 -5.482 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.856 10.436 -6.372 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.595 10.596 -5.399 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -7.295 10.503 -7.624 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -6.667 10.352 -8.362 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -8.698 10.779 -7.93 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.865 12.209 -8.459 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -8.591 13.291 -7.438 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -7.444 14.072 -7.514 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -9.479 13.534 -6.4 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -7.191 15.063 -6.583 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -9.234 14.522 -5.465 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -8.089 15.283 -5.561 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.848 16.267 -4.631 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.907 16.55 -4.686 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.254 9.788 -8.948 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.5 9.18 -9.709 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -10.575 9.635 -8.948 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.11 10.142 -8.302 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.262 8.731 -9.868 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.449 8.058 -9.157 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.029 6.866 -9.906 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.937 6.768 -11.128 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.653 5.957 -9.174 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.712 6.099 -8.197 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.038 5.186 -9.632 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -11.768 9.513 -11.079 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -12.428 10.545 -10.921 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.44 9.044 -12.303 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -11.866 9.688 -13.554 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.385 8.73 -14.645 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.267 7.971 -14.023 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.599 7.857 -12.562 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -13.386 9.88 -13.665 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -13.843 10.751 -14.405 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.167 9.079 -12.932 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.756 8.402 -12.355 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -15.622 9.205 -12.971 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.283 8.111 -12.127 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.772 8.081 -10.805 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.405 7.605 -10.236 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.037 10.588 -12.49 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -16.972 11.198 -13.014 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -15.319 11.085 -11.495 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -14.586 10.552 -11.124 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -15.589 12.4 -10.946 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -15.693 12.349 -9.416 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.003 11.808 -8.818 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -18.221 12.434 -9.483 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.06 10.288 -8.887 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -14.497 13.366 -11.377 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -13.988 14.155 -10.575 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -14.129 13.28 -12.649 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -14.539 12.595 -13.22 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -13.118 14.159 -13.204 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -12.886 13.856 -14.686 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -11.783 14.686 -15.334 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -11.791 14.545 -16.849 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -13.039 15.169 -17.454 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -13.065 16.649 -17.288 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -12.25 17.077 -17.772 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -13.025 16.9 -16.277 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -13.94 17.038 -17.694 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -13.541 15.615 -13.032 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -14.648 16.0 -13.415 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -12.648 16.4 -12.435 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -11.797 16.008 -12.157 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -12.878 17.822 -12.181 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -13.084 18.584 -13.496 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -12.182 18.132 -14.503 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -11.339 18.589 -14.399 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -14.053 18.075 -11.225 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -14.683 19.135 -11.275 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -14.344 17.117 -10.346 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -13.824 16.281 -10.349 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -15.443 17.275 -9.391 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -16.704 16.539 -9.88 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -17.562 17.347 -10.843 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -18.914 16.691 -11.061 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -19.746 16.755 -9.856 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -19.647 17.557 -9.277 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -20.62 15.814 -9.497 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -20.779 14.726 -10.24 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -20.215 14.609 -11.102 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -21.469 13.996 -9.962 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -21.346 15.987 -8.408 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -22.047 15.259 -8.116 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -21.232 16.85 -7.839 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -15.061 16.795 -7.989 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -15.923 16.663 -7.123 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -13.77 16.56 -7.761 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -13.121 16.74 -8.465 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -13.291 16.073 -6.467 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -12.929 14.591 -6.564 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -14.088 13.596 -6.578 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -13.56 12.178 -6.746 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -14.902 13.714 -5.297 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -12.056 16.835 -6.004 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -11.224 17.235 -6.816 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.953 17.038 -4.696 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.683 16.737 -4.113 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.814 17.729 -4.091 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -11.055 19.253 -4.047 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.501 19.698 -5.34 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -11.238 19.052 -6.013 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.771 19.987 -3.682 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.596 17.2 -2.671 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.503 17.263 -1.843 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.41 16.668 -2.393 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.705 16.66 -3.09 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.123 16.105 -1.074 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.683 14.622 -1.166 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.784 13.934 0.198 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.276 14.489 -1.738 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.777 12.422 0.126 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.107 16.931 -0.274 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.201 17.539 -0.833 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.296 16.969 1.042 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.063 16.486 1.426 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.406 17.702 1.938 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.009 19.069 2.276 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.312 19.202 1.728 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.35 18.734 0.887 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.159 16.895 3.218 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.004 16.097 3.624 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.006 17.1 3.854 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.371 17.756 3.497 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.667 16.37 5.075 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.768 15.168 4.742 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.419 15.544 4.137 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.532 14.326 3.933 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.214 14.701 3.266 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.174 15.106 4.252 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.391 16.045 4.639 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.762 15.137 3.791 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.134 14.419 5.032 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.97 17.261 6.108 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.098 18.06 5.762 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.365 17.115 7.372 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.086 16.475 7.574 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.764 17.868 8.476 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.827 18.662 9.262 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.249 19.57 10.352 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.198 19.227 10.927 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.865 20.619 10.658 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.054 16.878 9.394 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.698 16.072 10.071 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.73 16.929 9.395 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.278 17.594 8.835 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.921 16.028 10.201 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.479 15.988 9.67 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.278 17.108 8.792 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.002 17.87 9.309 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.23 14.7 8.902 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -1.908 16.411 11.679 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -1.429 15.651 12.515 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -2.437 17.582 12.0 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.827 18.152 11.292 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -2.472 18.046 13.376 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -2.15 19.541 13.437 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.919 19.819 12.79 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.307 19.096 12.951 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -3.827 17.764 14.023 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -3.913 17.527 15.227 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -4.887 17.794 13.225 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -4.764 18.006 12.269 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -6.228 17.542 13.741 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -7.238 18.539 13.172 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -7.095 19.94 13.736 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.072 20.904 13.085 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.725 22.342 13.429 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.298 22.649 13.138 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -5.678 22.011 13.676 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -6.081 23.63 13.402 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.106 22.521 12.119 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -6.688 16.116 13.481 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -7.728 15.698 13.992 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -5.909 15.379 12.691 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -5.098 15.78 12.317 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -6.233 13.991 12.355 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -6.287 13.108 13.611 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -4.942 12.965 14.296 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.16 12.072 13.976 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -4.664 13.843 15.249 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -5.334 14.527 15.459 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.8 13.774 15.701 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -7.554 13.923 11.6 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -8.435 13.123 11.924 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.686 14.77 10.587 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.942 15.368 10.36 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.905 14.824 9.797 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.749 16.035 10.205 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.256 15.996 11.637 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.848 17.318 12.084 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.397 18.071 11.283 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -10.732 17.613 13.368 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -10.274 16.97 13.951 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.11 18.459 13.682 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.605 14.898 8.305 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.661 15.565 7.877 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.405 14.191 7.524 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.112 13.644 7.94 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.275 14.188 6.073 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.958 12.779 5.525 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.955 12.777 4.002 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.618 12.294 6.053 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.581 14.694 5.471 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.646 14.145 5.745 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.501 15.736 4.664 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.618 16.109 4.443 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.69 16.319 4.063 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.771 17.813 4.385 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.863 18.028 5.784 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.992 17.935 6.181 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.747 16.099 2.557 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.718 16.002 1.888 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.963 16.014 2.042 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.738 16.084 2.646 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.202 15.824 0.623 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.633 14.382 0.341 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.969 14.052 -1.116 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.706 13.981 -1.96 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.758 12.755 -1.208 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.291 16.786 0.166 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.312 16.944 0.837 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.062 17.445 -0.956 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.218 17.293 -1.439 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -15.026 18.388 -1.496 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.42 19.793 -1.577 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.839 20.297 -0.265 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.461 21.621 0.15 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.907 22.091 1.485 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.638 23.279 2.006 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.654 23.065 2.086 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.513 24.087 1.364 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.274 23.537 2.945 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.501 17.938 -2.87 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.698 17.524 -3.707 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.808 18.001 -3.084 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.393 18.325 -2.363 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -17.402 17.612 -4.357 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -18.334 16.39 -4.205 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.611 15.255 -3.471 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -18.818 15.918 -5.571 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -18.467 14.033 -3.224 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -18.19 18.783 -4.931 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -19.179 19.224 -4.343 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -17.742 19.292 -6.066 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -16.947 18.899 -6.489 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -18.391 20.424 -6.708 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -17.371 21.231 -7.53 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -16.29 20.368 -7.92 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -15.987 20.61 -8.801 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -16.821 22.385 -6.707 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -19.54 19.991 -7.616 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -19.497 18.915 -8.218 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -20.572 20.834 -7.681 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -20.55 21.645 -7.135 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -21.741 20.596 -8.525 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -21.353 20.678 -10.005 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -20.515 21.798 -10.245 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -21.05 22.538 -10.541 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -22.419 19.262 -8.227 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -22.547 18.416 -9.109 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -22.86 19.077 -6.989 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -22.745 19.793 -6.324 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -23.521 17.836 -6.601 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -23.694 17.707 -5.072 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -22.356 17.433 -4.407 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -24.342 18.953 -4.486 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -24.874 17.683 -7.29 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -25.606 18.659 -7.476 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -25.19 16.461 -7.686 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -24.555 15.722 -7.524 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -26.451 16.175 -8.347 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -26.237 15.69 -9.796 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -25.288 14.613 -9.824 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -24.633 14.732 -9.119 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -25.747 16.828 -10.681 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -27.226 15.124 -7.561 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -26.739 14.616 -6.553 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -28.423 14.791 -8.029 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -28.754 15.223 -8.841 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -29.261 13.8 -7.359 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -30.626 13.722 -8.025 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -28.598 12.424 -7.338 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -28.861 11.615 -6.451 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -27.723 12.177 -8.307 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -27.535 12.873 -8.968 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.026 10.901 -8.405 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.481 10.704 -9.812 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -25.9 10.803 -7.382 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.334 9.733 -7.171 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -25.585 11.923 -6.741 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.082 12.746 -6.936 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -24.524 11.951 -5.743 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -23.788 13.294 -5.734 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.001 13.545 -7.005 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -21.971 12.873 -7.221 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -23.406 14.43 -7.793 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.076 11.629 -4.363 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.35 11.665 -3.367 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.37 11.341 -4.309 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.902 11.378 -5.131 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.022 10.977 -3.061 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.551 11.017 -3.211 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -28.953 12.315 -3.665 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.068 12.291 -4.623 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.23 10.702 -1.887 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.605 9.564 -2.671 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.102 8.584 -3.231 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.702 9.457 -1.709 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.373 10.268 -1.262 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.209 8.161 -1.286 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.196 7.659 -2.305 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.553 8.252 0.081 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.499 9.325 0.685 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.074 7.119 0.572 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.179 6.287 0.054 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.392 7.07 1.853 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.687 5.758 2.611 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.307 5.89 4.078 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.15 5.365 2.469 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.895 7.177 1.592 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.362 6.463 0.747 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.227 8.079 2.286 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.704 8.627 2.953 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.799 8.276 2.091 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.498 9.755 1.831 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.048 10.256 0.509 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.413 10.44 0.321 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.203 10.528 -0.556 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.918 10.877 -0.889 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.699 10.97 -1.767 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.056 11.14 -1.93 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.55 11.565 -3.144 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -22.468 11.856 -3.035 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.001 7.751 3.275 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.199 8.188 4.408 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.109 6.807 3.0 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.997 6.511 2.068 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.275 6.199 4.029 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.393 4.664 3.993 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.777 4.099 3.813 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.467 3.572 4.89 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.375 4.071 2.563 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.728 3.029 4.727 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.636 3.534 2.393 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.314 3.011 3.476 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.809 6.548 3.796 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.378 6.735 2.654 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.048 6.637 4.872 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.458 6.512 5.766 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.624 6.914 4.777 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.845 5.69 5.245 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.226 5.038 6.215 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.228 8.165 5.573 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.459 8.046 7.379 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.778 5.357 4.543 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.512 5.91 3.774 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.978 4.198 4.897 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.226 3.07 3.911 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.505 4.553 4.926 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.044 5.372 4.135 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.769 3.94 5.835 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.192 3.287 6.44 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.345 4.201 5.949 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.988 4.738 7.341 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.993 3.696 8.448 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.581 3.236 8.773 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.576 2.168 9.764 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.403 1.622 9.851 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.547 1.869 10.546 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.414 2.563 10.469 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.325 3.346 9.783 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.613 2.328 11.087 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.664 0.871 11.41 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.88 0.615 12.038 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.572 0.329 11.454 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.537 2.955 5.609 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.989 1.828 5.825 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.345 3.165 5.079 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.041 4.093 4.934 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.469 2.069 4.698 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.667 1.734 3.216 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.113 2.806 2.295 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.769 3.808 2.036 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.905 2.599 1.787 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.432 1.774 2.026 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.532 3.281 1.191 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.018 2.451 4.924 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.717 3.57 5.34 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.124 1.514 4.653 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.429 0.632 4.353 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.701 1.756 4.791 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.183 1.315 6.163 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.182 1.893 6.508 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.613 1.53 7.92 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.988 1.952 8.192 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.416 2.549 7.53 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.686 1.586 9.268 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.141 0.788 10.182 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.165 0.445 10.061 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.687 0.5 11.022 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.938 2.004 9.418 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.374 2.616 8.692 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.489 1.724 10.255 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.06 1.061 3.668 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.048 -0.154 3.5 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.8 1.859 2.896 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.793 2.826 3.088 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.605 1.379 1.77 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.475 0.168 2.144 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.383 0.398 3.335 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.228 -0.331 4.51 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.395 1.344 3.286 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.056 -0.122 5.598 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.225 1.557 4.369 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.055 0.825 5.52 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.883 1.048 6.598 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.718 0.585 6.461 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.758 1.093 0.529 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.467 0.997 0.61 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.43 0.989 -0.613 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.4 1.097 -0.599 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.783 0.706 -1.895 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.958 1.895 -2.854 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.886 1.508 -4.325 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.23 1.272 -4.836 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.949 1.447 -4.98 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.407 -0.549 -2.496 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.629 -0.693 -2.455 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.605 -1.49 -3.047 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.868 -1.399 -3.118 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.305 -2.762 -3.674 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.097 -3.635 -3.595 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.093 -2.727 -3.664 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.525 -1.131 -1.762 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.101 -1.664 -0.736 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.569 -0.291 -1.754 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.274 0.097 -0.532 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.007 1.369 -0.959 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.29 1.163 -2.405 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.144 0.354 -2.95 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.276 -0.935 -0.015 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.207 -1.333 -0.717 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.073 -1.362 1.225 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.29 -1.041 1.715 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.972 -2.308 1.869 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.191 -3.411 2.599 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.821 -3.682 2.056 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.634 -3.261 2.584 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.494 -4.441 0.888 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.589 -3.712 1.818 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.357 -3.54 1.989 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.09 -4.437 0.769 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.252 -5.122 -0.069 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.43 -5.089 -0.267 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.594 -5.767 -1.096 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.198 -5.746 -1.186 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.822 -1.556 2.885 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.329 -1.184 3.953 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.081 -1.311 2.552 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.426 -1.638 1.692 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.974 -0.59 3.453 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.203 -0.065 2.709 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.888 0.979 1.674 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.277 2.169 2.034 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.207 0.772 0.342 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.988 3.132 1.086 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.921 1.731 -0.612 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.311 2.913 -0.239 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.375 -1.475 4.628 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.371 -2.194 4.575 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.574 -1.415 5.681 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.805 -0.81 5.653 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.793 -2.222 6.873 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.495 -2.369 7.702 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.55 -3.356 7.035 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.804 -1.023 7.878 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.922 -1.695 7.759 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.775 -2.465 8.201 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.937 -0.389 8.0 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.261 0.183 7.585 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.953 0.211 8.86 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.309 0.938 10.046 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.354 0.067 10.837 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.817 -0.728 11.673 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.128 0.189 10.623 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.834 1.175 8.082 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.337 2.018 7.328 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.14 1.049 8.279 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.462 0.372 8.911 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.116 1.894 7.604 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.018 1.046 6.696 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.333 0.388 5.536 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.277 -0.476 5.581 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.68 0.52 4.153 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.935 -0.876 4.316 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.2 -1.492 4.093 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.782 -0.28 3.419 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.658 1.243 3.463 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.836 -0.378 2.03 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.71 1.143 2.086 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.805 0.338 1.383 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.004 2.586 8.629 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.097 2.147 9.778 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.648 3.664 8.211 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.503 3.988 7.296 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.551 4.378 9.088 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.954 3.817 8.974 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.175 2.838 8.257 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.907 4.423 9.663 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.688 5.217 10.196 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.282 3.944 9.614 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.02 4.188 10.93 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.778 3.101 11.965 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.892 2.998 12.987 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.828 3.596 14.057 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.926 2.237 12.659 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.915 1.79 11.787 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.66 2.156 13.301 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.038 4.528 8.429 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.045 3.971 7.986 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.544 5.643 7.915 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.737 6.046 8.315 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.168 6.275 6.774 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.211 7.306 7.146 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.895 7.184 8.163 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.322 8.333 6.32 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.725 8.384 5.54 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.294 9.388 6.533 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.612 10.751 6.812 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.571 11.693 7.308 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.601 11.64 8.268 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.937 11.31 5.566 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.227 9.472 5.323 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.796 9.28 4.183 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.504 9.726 5.569 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.792 9.881 6.491 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.483 9.801 4.493 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.84 9.267 4.961 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.966 9.27 3.921 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.648 8.322 2.774 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.293 8.907 4.568 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.629 11.219 3.958 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.905 12.155 4.708 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.432 11.368 2.656 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.196 10.583 2.114 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.556 12.66 2.004 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.246 13.068 1.298 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.418 14.393 0.57 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.106 13.154 2.3 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.688 12.619 0.984 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.661 11.823 0.046 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.683 13.466 1.184 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.645 14.077 1.957 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.826 13.531 0.291 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.138 13.367 1.081 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.005 12.265 1.988 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.071 12.063 2.106 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.307 13.108 0.141 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.851 14.864 -0.45 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.834 15.928 0.169 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.874 14.802 -1.774 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -28.872 13.924 -2.218 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -28.911 16.007 -2.587 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -27.934 15.926 -3.779 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -27.914 17.239 -4.548 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -26.534 15.567 -3.3 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -30.328 16.245 -3.096 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -30.819 15.518 -3.961 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -30.985 17.257 -2.547 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.532 17.811 -1.87 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -32.347 17.583 -2.932 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -33.341 16.725 -2.141 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.663 16.874 -2.634 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -35.138 16.046 -2.527 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -32.632 19.066 -2.706 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -32.051 19.695 -1.82 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -33.522 19.619 -3.516 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -33.944 19.068 -4.208 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -33.89 21.022 -3.408 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -34.595 21.481 -4.684 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -33.826 21.15 -5.828 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -34.252 21.504 -6.615 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -34.783 21.266 -2.194 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -34.526 22.175 -1.398 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -13.067 2.222 -13.955 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.189 3.036 -13.425 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.843 2.096 -14.735 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.825 3.047 -15.931 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.278 4.406 -15.535 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.116 4.694 -15.869 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.007 5.182 -14.869 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.6 0.652 -15.133 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.165 0.164 -16.119 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.765 -0.036 -14.341 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.375 0.41 -13.567 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.455 -1.44 -14.579 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.223 -1.939 -13.771 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.961 -1.124 -14.123 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.004 -3.419 -14.06 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.73 -1.481 -13.317 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.69 -2.273 -14.224 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.277 -2.11 -13.145 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.058 -3.178 -15.118 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.488 -3.342 -15.888 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.25 -3.98 -14.952 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.783 -4.471 -16.289 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.366 -3.376 -17.163 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.372 -2.893 -18.2 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.103 -3.587 -19.171 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.816 -1.705 -18.016 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.059 -1.184 -17.217 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.192 -1.383 -18.698 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.105 -5.132 -13.973 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.35 -6.081 -14.196 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.866 -5.026 -12.9 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.436 -4.229 -12.806 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.903 -6.025 -11.85 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.586 -5.355 -10.516 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.225 -4.683 -10.483 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.908 -5.816 -10.936 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.087 -7.047 -9.645 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.304 -6.589 -11.814 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.25 -5.858 -11.547 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.447 -7.879 -12.045 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.653 -8.451 -12.14 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.765 -8.467 -12.092 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.187 -8.805 -13.541 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.597 -9.061 -13.604 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.754 -10.009 -13.576 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.418 -10.002 -14.087 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.902 -9.673 -11.178 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.013 -10.522 -11.092 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.032 -9.731 -10.499 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -18.701 -9.025 -10.64 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.346 -10.807 -9.578 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -18.627 -10.243 -8.178 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.373 -9.948 -7.362 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -17.664 -9.193 -6.075 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.62 -7.964 -6.036 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -17.968 -9.919 -5.013 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.99 -10.896 -5.108 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.17 -9.452 -4.173 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -19.567 -11.539 -10.114 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -20.652 -10.968 -10.198 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.37 -12.788 -10.502 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -18.475 -13.179 -10.408 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -20.431 -13.608 -11.073 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -19.856 -14.956 -11.5 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -18.616 -15.188 -10.847 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -18.37 -16.114 -10.951 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -21.633 -13.809 -10.144 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -22.766 -13.923 -10.608 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.395 -13.86 -8.843 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.479 -13.757 -8.513 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.478 -14.06 -7.893 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.071 -15.054 -6.792 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -21.07 -15.941 -7.308 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.422 -16.41 -8.069 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.275 -15.869 -6.343 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -22.909 -12.746 -7.253 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.112 -12.075 -6.603 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.165 -12.374 -7.458 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -24.74 -12.923 -8.028 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -24.697 -11.147 -6.882 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -25.801 -10.574 -7.777 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.026 -9.202 -7.507 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.511 -8.936 -6.738 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.232 -11.411 -5.475 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.082 -10.584 -4.576 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.844 -12.575 -5.291 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -25.932 -13.191 -6.044 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.4 -12.964 -4.003 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.725 -12.233 -3.756 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.419 -12.009 -4.973 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.165 -12.612 -5.031 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.613 -14.473 -3.961 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.934 -15.083 -4.982 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.418 -15.075 -2.795 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.153 -14.539 -2.012 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.597 -16.514 -2.642 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.363 -17.29 -3.13 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.139 -17.306 -2.205 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.244 -18.491 -2.531 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.357 -16.006 -2.317 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.923 -16.877 -1.2 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.409 -16.263 -0.263 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.782 -17.868 -1.031 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.168 -18.304 -1.817 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.183 -18.317 0.29 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.701 -18.5 0.322 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.119 -19.328 -0.753 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.456 -20.006 -0.904 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.492 -19.633 0.642 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.696 -20.65 -0.028 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.675 -19.61 1.683 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.555 -18.768 2.18 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.96 -20.801 2.126 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.464 -20.639 1.914 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.285 -21.077 3.589 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.617 -20.158 4.334 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.196 -22.332 3.997 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -25.881 -23.027 3.366 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.516 -22.716 5.364 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.131 -24.118 5.376 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.976 -24.329 4.251 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.148 -25.272 4.166 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.281 -22.69 6.262 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.153 -22.569 5.784 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -25.507 -22.797 7.568 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -26.428 -22.87 7.888 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -24.419 -22.812 8.536 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -24.945 -22.721 9.986 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -23.796 -22.553 10.97 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -25.942 -21.578 10.126 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -23.615 -24.097 8.365 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.094 -25.187 8.682 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -22.406 -23.959 7.848 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.078 -23.06 7.633 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -21.559 -25.109 7.613 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.261 -25.275 6.137 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.349 -26.01 5.756 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.037 -24.581 5.306 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.745 -24.014 5.679 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.863 -24.635 3.856 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.011 -23.902 3.136 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.214 -24.777 2.807 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.115 -26.01 2.937 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.271 -24.218 2.409 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -20.54 -23.986 3.466 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.111 -23.007 4.084 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.89 -24.532 2.45 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.271 -25.317 2.006 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -18.626 -23.985 1.978 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -17.722 -25.087 1.417 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.398 -24.582 0.861 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.459 -25.731 0.528 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.286 -25.28 -0.228 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.44 -24.991 -1.156 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.045 -25.238 0.263 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -12.807 -25.618 1.514 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.84 -25.585 1.899 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -13.59 -25.951 2.117 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.042 -24.807 -0.498 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.221 -24.5 -1.48 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.071 -24.77 -0.12 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -18.892 -22.916 0.925 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.241 -23.222 -0.215 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.73 -21.663 1.317 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.432 -21.486 2.234 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.976 -20.545 0.418 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.391 -19.276 1.194 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.788 -18.156 0.242 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.529 -19.591 2.151 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.762 -20.242 -0.455 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.624 -20.234 0.017 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.019 -20.011 -1.732 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.945 -20.06 -2.046 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.977 -19.694 -2.691 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.682 -20.915 -3.589 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.111 -21.958 -2.786 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.736 -21.572 -1.989 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.718 -20.56 -4.709 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.409 -18.496 -3.538 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.381 -18.573 -4.288 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.704 -17.382 -3.384 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.942 -17.379 -2.761 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.018 -16.165 -4.123 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.193 -14.965 -3.168 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.29 -15.266 -2.141 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.526 -13.702 -3.948 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.289 -14.335 -0.95 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.919 -15.857 -5.134 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.757 -15.674 -4.765 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.288 -15.805 -6.406 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.23 -15.952 -6.639 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.331 -15.54 -7.47 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.629 -16.417 -8.701 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -17.047 -16.476 -8.908 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.377 -15.595 -9.111 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.097 -17.825 -8.494 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.318 -14.071 -7.892 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.352 -13.402 -7.896 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.136 -13.587 -8.246 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.349 -14.178 -8.203 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -13.948 -12.215 -8.697 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -12.982 -12.226 -9.879 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -11.866 -12.734 -9.764 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.391 -11.351 -7.556 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.158 -9.584 -7.958 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -13.421 -11.703 -11.016 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.326 -11.316 -11.052 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -12.588 -11.679 -12.213 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -13.245 -12.485 -13.344 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -12.561 -12.344 -14.7 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -13.129 -13.318 -15.722 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -12.745 -14.697 -15.427 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -12.148 -14.839 -14.638 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -13.12 -15.758 -16.137 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -13.9 -15.613 -17.204 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -14.192 -16.444 -17.755 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -14.217 -14.665 -17.492 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -12.694 -16.967 -15.787 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -12.05 -17.08 -14.953 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -12.982 -17.806 -16.327 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.298 -10.254 -12.674 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.192 -9.406 -12.71 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.039 -10.004 -13.013 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.375 -10.724 -12.934 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.609 -8.699 -13.496 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.308 -8.291 -12.821 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.428 -8.739 -15.012 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -10.259 -9.813 -15.593 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.461 -7.571 -15.645 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.602 -6.75 -15.125 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.312 -7.472 -17.093 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.757 -6.088 -17.571 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.24 -5.066 -16.728 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.385 -4.78 -17.065 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.876 -7.745 -17.535 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.629 -8.156 -18.668 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.936 -7.515 -16.632 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.196 -7.212 -15.738 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.532 -7.727 -16.924 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.89 -6.433 -17.433 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.911 -5.289 -16.432 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.469 -3.976 -17.043 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -6.285 -3.206 -17.543 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -4.172 -3.714 -17.01 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.577 -4.373 -16.598 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.862 -2.872 -17.403 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.809 -8.221 -15.682 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.386 -8.262 -14.595 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.552 -8.601 -15.857 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.163 -8.549 -16.752 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.729 -9.094 -14.761 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.373 -9.571 -15.302 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.234 -9.391 -14.314 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.242 -10.055 -13.256 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.335 -8.568 -14.586 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.53 -8.022 -13.69 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.217 -6.869 -14.0 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.728 -8.405 -12.432 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.99 -9.334 -12.25 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.558 -7.482 -11.318 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.873 -7.14 -10.581 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.519 -8.387 -9.983 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.841 -6.421 -11.509 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.727 -8.092 -9.121 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.501 -7.981 -10.336 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.419 -7.509 -9.21 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.719 -8.956 -10.792 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.881 -9.297 -11.701 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.612 -9.542 -10.032 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.656 -8.728 -10.278 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.77 -8.414 -11.661 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.461 -9.172 -12.187 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.867 -9.754 -8.531 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.038 -9.384 -7.698 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.01 -10.352 -8.201 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.64 -10.596 -8.914 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.374 -10.653 -6.812 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.37 -11.594 -6.128 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.625 -13.057 -6.447 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.71 -13.427 -6.889 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.636 -13.902 -6.207 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.201 -13.546 -5.838 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.783 -14.851 -6.397 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.651 -9.418 -5.956 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.734 -9.508 -4.731 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.799 -8.263 -6.586 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.695 -8.225 -7.563 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.101 -7.047 -5.847 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.531 -5.802 -6.534 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.076 -5.917 -6.924 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.159 -6.548 -6.095 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.624 -5.403 -8.131 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.166 -6.664 -6.459 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.698 -5.514 -8.502 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.587 -6.147 -7.664 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.905 -6.257 -8.029 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.4 -5.525 -7.641 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.609 -6.927 -5.69 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.235 -6.021 -6.235 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.187 -7.874 -4.969 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.628 -8.583 -4.577 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.619 -7.895 -4.738 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.258 -9.079 -5.468 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.783 -9.178 -5.381 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.422 -8.905 -6.732 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.204 -10.536 -4.847 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.916 -7.981 -3.249 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.145 -8.564 -2.483 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.027 -7.393 -2.842 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.597 -6.935 -3.502 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.432 -7.404 -1.447 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.054 -6.079 -0.784 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.938 -5.045 -1.749 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.698 -5.426 -2.599 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.931 -7.67 -1.316 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.722 -7.237 -2.156 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.308 -8.397 -0.271 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.622 -8.72 0.358 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.705 -8.73 -0.018 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.862 -10.228 0.241 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.668 -11.073 -0.977 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.539 -11.748 -1.335 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.635 -11.333 -2.001 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.742 -12.416 -2.516 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.079 -12.972 -2.976 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.021 -12.176 -2.948 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.96 -10.937 -2.209 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.686 -12.63 -4.084 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.618 -11.388 -3.336 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.981 -12.226 -4.259 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.239 -7.949 1.173 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.626 -7.934 2.244 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.384 -7.314 0.985 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.833 -7.383 0.111 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.0 -6.518 2.035 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.08 -5.054 1.601 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.723 -4.442 1.334 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.165 -4.463 0.061 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.991 -3.861 2.358 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.916 -3.924 -0.179 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.744 -3.316 2.125 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.209 -3.35 0.856 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.961 -2.813 0.623 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.804 -2.769 -0.327 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.377 -7.06 2.406 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.172 -7.415 1.533 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.639 -7.125 3.704 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.954 -6.817 4.342 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.902 -7.631 4.226 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.608 -8.621 5.361 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.728 -9.601 5.678 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.429 -10.445 6.909 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -16.82 -9.971 7.871 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -17.853 -11.701 6.891 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.337 -12.023 6.092 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -17.655 -12.271 7.664 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.749 -6.487 4.772 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.384 -5.858 5.766 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.868 -6.207 4.117 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.1 -6.723 3.312 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.761 -5.147 4.566 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.122 -4.199 3.422 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.92 -2.988 3.878 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.427 -2.139 2.733 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.73 -2.641 1.65 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.524 -0.841 2.967 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.264 -0.509 3.849 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.864 -0.262 2.243 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.026 -5.739 5.171 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.836 -6.345 4.468 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.189 -5.567 6.474 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.518 -5.062 6.977 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.354 -6.093 7.17 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -21.953 -6.691 8.526 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -20.782 -7.661 8.441 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -20.893 -8.795 9.45 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -19.775 -9.809 9.241 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -19.887 -10.986 10.147 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -19.849 -10.685 11.137 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.11 -11.654 9.968 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -20.793 -11.481 9.981 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.422 -5.013 7.333 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.101 -3.836 7.496 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.707 -5.404 7.277 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -25.836 -4.471 7.404 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.061 -5.39 7.424 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.612 -6.625 6.724 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.162 -6.791 7.076 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.786 -3.633 8.681 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -25.821 -4.165 9.793 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.683 -2.319 8.505 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.622 -1.963 7.595 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.648 -1.408 9.635 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.285 -1.326 10.291 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.138 -0.728 11.356 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.285 -1.921 9.66 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.452 -2.372 8.803 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.939 -1.912 10.204 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.587 -3.281 10.794 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.357 -3.594 12.069 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.356 -5.077 12.396 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.296 -5.368 13.557 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.289 -6.805 13.943 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -23.571 -7.394 13.134 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -23.957 -6.967 14.723 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.338 -7.087 14.253 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.921 -1.475 9.16 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.221 -1.424 7.967 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.723 -1.151 9.623 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.551 -1.219 10.582 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.652 -0.704 8.746 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.559 -0.032 9.563 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.071 -1.861 7.943 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.236 -3.031 8.299 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.391 -1.52 6.858 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.295 -0.571 6.636 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.766 -2.512 5.999 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.498 -1.939 4.59 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.159 -3.05 3.61 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.687 -1.128 4.096 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.442 -2.943 6.617 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.66 -2.107 7.059 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.196 -4.24 6.666 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -15.86 -4.873 6.309 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -13.961 -4.745 7.243 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.254 -5.585 8.489 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.007 -6.064 9.217 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.27 -7.336 10.006 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.186 -7.078 11.189 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.422 -8.315 11.981 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -14.971 -8.092 12.835 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -13.514 -8.736 12.265 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -14.949 -9.007 11.412 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.177 -5.574 6.237 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -13.753 -6.355 5.48 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.865 -5.39 6.229 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.471 -4.729 6.837 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.994 -6.14 5.342 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.63 -5.449 5.237 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.541 -6.191 4.453 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.887 -6.262 2.975 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.19 -5.524 4.655 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -10.82 -7.555 5.883 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -10.607 -7.745 7.08 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.942 -8.543 5.013 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.143 -8.335 4.073 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -10.789 -9.932 5.422 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.956 -10.776 4.907 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.36 -10.321 5.3 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.398 -11.203 4.629 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.532 -10.343 6.812 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.488 -10.502 4.886 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.636 -10.971 5.641 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.344 -10.449 3.572 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.05 -10.04 3.031 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.162 -10.966 2.908 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.511 -12.198 2.039 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.122 -13.319 2.886 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.286 -12.698 1.287 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.148 -13.975 3.84 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.557 -9.896 2.012 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.266 -9.241 1.251 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.255 -9.713 2.116 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.742 -10.263 2.755 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.551 -8.741 1.299 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.087 -7.535 2.131 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.141 -7.864 3.269 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.764 -7.76 3.107 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.624 -8.274 4.506 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.898 -8.057 4.141 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.765 -8.572 5.545 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.404 -8.463 5.358 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -1.544 -8.764 6.389 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.935 -9.453 6.938 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.376 -9.42 0.613 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.863 -10.417 1.114 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.981 -8.908 -0.545 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.462 -8.137 -0.913 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.863 -9.471 -1.299 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.561 -9.384 -0.494 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.305 -9.49 -1.328 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.044 -8.581 -2.344 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.623 -10.493 -1.094 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.105 -8.667 -3.101 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.774 -10.588 -1.848 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.01 -9.672 -2.849 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.161 -9.754 -3.595 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.289 -10.662 -3.902 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.154 -10.913 -1.721 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.254 -11.752 -1.778 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.427 -11.186 -1.986 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.087 -10.469 -1.893 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.882 -12.502 -2.426 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.155 -12.98 -3.701 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.429 -12.071 -4.775 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.999 -12.393 -5.576 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.614 -14.375 -4.103 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.846 -13.593 -1.345 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.878 -14.189 -1.041 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.682 -13.852 -0.761 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.885 -13.332 -1.013 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.564 -14.917 0.231 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.584 -15.978 -0.276 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.574 -15.388 -1.081 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.716 -15.539 -0.679 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.166 -14.45 1.635 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.82 -15.272 2.483 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.22 -13.154 1.902 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.523 -12.524 1.213 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.853 -12.659 3.226 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.914 -11.453 3.145 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.506 -11.787 2.673 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.381 -10.55 2.657 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.804 -10.89 2.24 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.658 -9.674 2.13 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.648 -9.144 3.024 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.311 -9.054 1.369 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.639 -9.942 1.912 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.086 -12.351 4.074 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.928 -11.536 3.697 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.184 -13.021 5.215 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.481 -13.659 5.451 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.305 -12.84 6.133 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -5.468 -14.093 7.004 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -6.591 -14.071 8.047 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -7.949 -14.246 7.386 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -6.363 -15.144 9.1 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.094 -11.611 7.016 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -3.964 -11.298 7.4 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.181 -10.915 7.325 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.052 -11.211 6.979 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.121 -9.725 8.164 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.223 -8.733 7.76 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.218 -7.434 8.517 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.044 -6.841 8.925 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.264 -6.667 8.915 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.399 -5.735 9.556 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -7.729 -5.59 9.574 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.229 -4.848 9.979 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -6.241 -10.098 9.643 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -6.864 -11.102 9.994 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -5.639 -9.285 10.499 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.174 -8.495 10.155 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -5.672 -9.517 11.933 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -4.655 -8.611 12.636 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -4.009 -9.292 13.698 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.058 -9.228 13.588 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.075 -9.257 12.476 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -7.617 -8.162 12.326 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -7.661 -10.274 13.091 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -7.185 -11.126 13.17 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -8.995 -10.138 13.64 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -10.014 -10.924 12.843 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -11.198 -10.958 13.185 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -9.553 -11.541 11.765 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -8.604 -11.453 11.533 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -10.414 -12.343 10.911 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -10.2 -11.994 9.42 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -11.184 -12.744 8.534 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -10.319 -10.493 9.2 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -10.126 -13.825 11.136 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -8.97 -14.244 11.124 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -11.173 -14.632 11.381 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -11.026 -16.073 11.611 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -12.465 -16.559 11.838 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -13.331 -15.483 11.276 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -12.577 -14.201 11.464 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -10.405 -16.792 10.414 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -10.569 -16.373 9.266 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -9.732 -17.905 10.689 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -9.671 -18.207 11.62 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -9.064 -18.695 9.66 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -8.083 -19.656 10.328 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -8.52 -19.975 11.642 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -8.169 -20.835 11.892 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -10.047 -19.468 8.775 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -9.663 -20.412 8.086 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -11.312 -19.068 8.793 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -11.565 -18.309 9.354 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.32 -19.722 7.975 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -13.663 -19.855 8.709 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -14.391 -18.55 9.001 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -15.541 -18.786 9.973 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -16.442 -17.639 10.078 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -16.731 -17.209 9.232 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -16.934 -17.168 11.227 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -16.618 -17.739 12.387 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -17.012 -17.36 13.277 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -15.987 -18.563 12.41 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -17.749 -16.125 11.215 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -18.009 -15.667 10.303 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -18.157 -15.755 12.116 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -12.463 -18.999 6.642 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.124 -19.48 5.725 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -11.819 -17.841 6.55 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.302 -17.523 7.32 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -11.835 -17.036 5.339 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.053 -15.557 5.68 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.441 -15.218 6.146 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.439 -14.926 5.232 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -13.746 -15.18 7.497 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -15.714 -14.604 5.654 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -15.02 -14.86 7.927 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.004 -14.571 7.004 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.504 -17.196 4.615 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.471 -16.742 5.101 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.525 -17.848 3.467 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.383 -18.177 3.113 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.311 -18.066 2.698 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.057 -19.566 2.523 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.223 -20.32 2.814 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.748 -19.851 3.469 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.391 -17.376 1.342 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.474 -17.22 0.777 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.246 -16.959 0.828 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.413 -17.109 1.32 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.208 -16.295 -0.455 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.234 -16.961 -1.399 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.168 -17.413 -0.981 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.605 -17.04 -2.668 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.474 -16.668 -2.938 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.757 -17.653 -3.679 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.018 -19.161 -3.749 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.267 -19.487 -3.163 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.612 -18.716 -2.704 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.001 -17.004 -5.036 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.963 -16.253 -5.206 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.124 -17.277 -5.988 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.358 -17.854 -5.789 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.27 -16.713 -7.311 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -4.935 -16.323 -7.899 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.914 -16.383 -7.213 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.941 -15.923 -9.164 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.794 -15.892 -9.654 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.718 -15.526 -9.844 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.807 -16.742 -10.035 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.553 -17.863 -10.479 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.326 -17.557 -10.964 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -4.018 -14.887 -11.196 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.78 -15.433 -11.997 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -3.439 -13.719 -11.43 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.892 -13.307 -10.729 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.624 -13.036 -12.694 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -4.938 -12.289 -12.788 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.044 -11.152 -12.32 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -5.935 -12.93 -13.385 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -5.782 -13.836 -13.726 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -7.246 -12.323 -13.568 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -7.715 -12.507 -15.022 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -7.275 -13.788 -15.502 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -8.042 -14.346 -15.669 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.146 -11.417 -15.912 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -8.305 -12.929 -12.654 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -9.198 -12.226 -12.179 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -8.204 -14.228 -12.404 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -7.454 -14.734 -12.777 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -9.19 -14.915 -11.578 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -9.542 -16.287 -12.159 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -10.49 -16.172 -13.336 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.107 -15.102 -13.498 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -10.629 -17.147 -14.103 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.778 -15.023 -10.12 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.685 -15.495 -9.799 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.661 -14.555 -9.244 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.497 -14.159 -9.581 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.437 -14.592 -7.804 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.08 -13.199 -7.283 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.802 -12.674 -7.891 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.574 -12.931 -7.3 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.822 -11.952 -9.074 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.4 -12.485 -7.873 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.655 -11.498 -9.649 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.445 -11.768 -9.047 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.279 -11.328 -9.632 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.47 -11.038 -10.534 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.678 -15.142 -7.111 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.796 -14.968 -7.6 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.494 -15.815 -5.987 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.584 -15.919 -5.623 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.618 -16.413 -5.283 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.797 -17.881 -5.728 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.788 -17.954 -7.16 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.81 -17.064 -7.525 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.106 -18.449 -5.208 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.462 -16.378 -3.763 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.378 -16.619 -3.225 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.561 -16.066 -3.086 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.381 -15.854 -3.588 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.607 -16.037 -1.632 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.311 -14.768 -1.144 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.57 -14.664 0.362 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.287 -14.345 1.114 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.638 -13.623 0.649 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.389 -17.26 -1.176 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.514 -17.482 -1.627 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.802 -18.06 -0.306 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.91 -17.83 0.046 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.462 -19.268 0.156 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.667 -20.519 -0.26 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.21 -20.363 -1.61 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.142 -19.426 -1.816 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.544 -21.758 -0.176 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -13.671 -19.283 1.667 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.801 -18.876 2.435 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.844 -19.738 2.077 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.512 -20.007 1.405 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.183 -19.854 3.485 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.492 -19.103 3.818 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.432 -17.668 3.28 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.736 -19.1 5.321 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.718 -16.888 3.45 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.343 -21.335 3.812 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.216 -22.002 3.255 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.481 -21.851 4.685 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -13.808 -21.265 5.098 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -14.518 -23.263 5.057 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.352 -23.613 5.987 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.101 -22.569 6.913 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -12.23 -22.695 7.306 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -15.852 -23.658 5.683 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -16.518 -24.578 5.211 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.23 -22.961 6.739 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -15.652 -22.243 7.068 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -17.48 -23.228 7.424 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -17.211 -23.917 8.768 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -18.416 -24.233 9.444 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -18.828 -23.423 9.765 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.225 -21.922 7.638 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -17.854 -21.123 8.501 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.249 -21.693 6.827 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.477 -22.358 6.14 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -20.042 -20.48 6.931 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.041 -20.388 5.778 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -21.989 -19.19 5.823 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.231 -17.901 5.568 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.124 -19.359 4.831 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -20.793 -20.437 8.251 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -21.533 -21.363 8.581 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -20.598 -19.368 9.004 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -19.99 -18.662 8.694 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -21.276 -19.218 10.276 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -20.361 -18.594 11.325 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -19.273 -19.533 11.826 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -19.824 -20.807 12.436 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -19.983 -21.819 11.757 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -20.12 -20.764 13.725 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -19.969 -19.924 14.207 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -20.479 -21.573 14.143 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -22.565 -18.422 10.104 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -22.873 -17.957 9.008 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -23.305 -18.25 11.187 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -22.983 -18.593 12.045 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -24.579 -17.546 11.134 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -25.474 -17.957 12.304 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -24.896 -17.644 13.675 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -25.937 -17.723 14.771 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -26.116 -18.762 15.402 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -26.638 -16.624 14.996 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -26.446 -15.834 14.451 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -27.32 -16.648 15.697 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -24.425 -16.028 11.088 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -25.306 -15.329 10.592 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -23.318 -15.516 11.599 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -22.631 -16.115 11.985 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -23.095 -14.08 11.616 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -22.389 -13.649 12.911 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -20.87 -13.799 12.905 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -20.395 -15.227 13.111 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -21.236 -16.151 13.091 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -19.172 -15.424 13.283 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.317 -13.61 10.393 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.052 -12.417 10.24 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -21.984 -14.54 9.505 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -22.263 -15.469 9.656 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -21.213 -14.213 8.307 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.409 -15.414 7.81 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -19.057 -15.529 8.482 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -18.614 -14.545 9.121 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.431 -16.607 8.388 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.066 -13.628 7.186 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -21.606 -13.503 6.049 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.305 -13.274 7.501 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -23.626 -13.416 8.414 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.193 -12.676 6.513 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -25.663 -12.73 6.964 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.006 -11.883 8.163 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -26.788 -10.749 8.019 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -25.551 -12.219 9.428 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.111 -9.967 9.112 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -25.869 -11.442 10.525 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -26.649 -10.314 10.367 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -23.745 -11.244 6.223 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -23.738 -10.39 7.114 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.34 -10.995 4.984 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.366 -11.715 4.317 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.866 -9.678 4.585 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.571 -9.354 5.32 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.617 -9.625 3.086 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.76 -10.629 2.386 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.249 -8.45 2.603 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.177 -7.683 3.214 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.949 -8.257 1.197 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.576 -6.954 0.669 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.868 -6.768 1.27 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.946 -5.86 1.576 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.735 -7.017 -0.843 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.433 -8.212 1.018 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.748 -7.41 1.655 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.913 -9.087 0.171 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.513 -9.699 -0.314 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.478 -9.169 -0.06 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.026 -10.632 -0.055 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.297 -11.338 1.257 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.277 -11.562 2.169 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.578 -11.767 1.59 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.524 -12.189 3.375 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.832 -12.397 2.792 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.801 -12.605 3.681 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.048 -13.216 4.888 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.889 -13.689 4.846 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.067 -8.48 -1.356 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.629 -8.748 -2.421 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.082 -7.596 -1.254 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.674 -7.44 -0.372 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.581 -6.853 -2.405 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.777 -5.346 -2.193 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.204 -4.894 -2.061 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.913 -4.468 -3.171 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.83 -4.88 -0.826 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.22 -4.037 -3.052 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.137 -4.452 -0.7 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.833 -4.029 -1.815 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.091 -7.116 -2.605 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.362 -7.347 -1.64 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.647 -7.086 -3.856 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.282 -6.935 -4.587 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.237 -7.286 -4.174 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.651 -6.017 -4.792 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.228 -5.448 -5.717 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.036 -8.493 -5.105 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.194 -8.59 -6.513 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.525 -5.562 -4.259 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.12 -6.051 -3.509 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.865 -4.358 -4.758 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.688 -3.343 -3.621 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.683 -2.208 -3.861 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.267 -1.143 -4.775 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.228 -1.6 -2.545 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.506 -4.699 -5.351 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.8 -5.567 -4.833 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.146 -4.023 -6.434 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.758 -3.35 -6.807 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.861 -4.249 -7.077 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.01 -4.557 -8.577 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.659 -3.465 -9.423 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.684 -2.393 -9.881 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.468 -2.603 -9.904 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.214 -1.248 -10.285 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.193 -1.159 -10.273 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.608 -0.531 -10.576 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.912 -3.081 -6.836 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.332 -1.924 -6.792 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.639 -3.396 -6.664 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.373 -4.344 -6.686 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.638 -2.377 -6.434 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.481 -2.507 -7.401 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.322 -2.328 -7.029 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.798 -2.83 -8.647 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.746 -2.951 -8.884 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -2.783 -2.99 -9.679 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.365 -3.754 -10.874 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.475 -3.789 -12.111 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.41 -4.869 -12.01 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.725 -5.089 -13.348 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.084 -6.335 -13.36 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.464 -7.126 -12.962 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.945 -6.215 -12.796 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.35 -6.585 -14.335 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.275 -1.628 -10.131 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.067 -1.397 -10.224 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.211 -0.731 -10.399 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.155 -0.977 -10.284 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.889 0.611 -10.848 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.445 0.578 -12.313 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.45 1.66 -12.691 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -0.939 1.557 -14.416 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.487 1.901 -15.254 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.116 1.498 -10.695 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.218 0.996 -10.474 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.921 2.805 -10.797 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.021 3.141 -10.964 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.019 3.753 -10.674 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.475 5.159 -10.395 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.011 5.43 -8.963 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.185 6.704 -8.901 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.205 5.518 -8.024 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.861 3.761 -11.946 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.324 3.641 -13.046 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.191 3.893 -11.814 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.856 4.018 -10.519 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.131 4.768 -10.882 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.461 4.293 -12.257 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.155 3.949 -12.929 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.205 2.654 -9.921 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.378 1.669 -10.644 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.296 2.599 -8.6 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.146 3.41 -8.075 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.637 1.363 -7.912 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.177 1.425 -6.452 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.711 1.713 -6.305 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.677 1.036 -6.891 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.113 2.755 -5.523 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.476 1.592 -6.523 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.59 1.281 -6.812 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.716 2.649 -5.685 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.619 3.767 -4.702 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.823 3.517 -5.059 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.73 4.625 -4.082 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.349 4.496 -4.264 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.146 1.144 -7.995 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.931 2.024 -7.631 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.554 -0.017 -8.48 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.894 -0.692 -8.73 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.969 -0.311 -8.637 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.319 -0.567 -10.114 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.207 -1.193 -10.77 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.468 -1.437 -11.671 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.637 0.743 -10.818 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.43 -1.489 -7.785 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.649 -2.389 -7.462 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.708 -1.464 -7.427 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.269 -0.722 -7.73 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.317 -2.512 -6.623 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.128 -1.894 -5.474 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.321 -1.243 -4.383 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.88 0.066 -4.509 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.022 -1.935 -3.221 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.156 0.669 -3.497 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.295 -1.339 -2.207 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.862 -0.035 -2.345 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.268 -3.321 -7.497 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.617 -2.892 -8.598 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.671 -4.485 -7.012 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.323 -4.791 -6.151 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.599 -5.315 -7.754 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.04 -4.939 -7.459 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.299 -4.055 -6.639 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.979 -5.609 -8.122 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.711 -6.301 -8.765 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.401 -5.336 -7.922 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.261 -6.103 -8.932 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.994 -5.751 -10.388 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.031 -6.714 -11.052 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.137 -7.257 -10.408 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.214 -6.94 -12.343 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.95 -6.478 -12.793 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.605 -7.567 -12.798 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.834 -5.684 -6.502 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.64 -4.977 -5.897 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.286 -6.769 -5.974 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.636 -7.283 -6.498 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.624 -7.189 -4.634 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.445 -8.461 -4.6 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.395 -8.624 -5.366 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.063 -9.368 -3.718 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.275 -9.188 -3.161 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.766 -10.627 -3.552 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.796 -11.821 -3.663 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.106 -11.763 -4.917 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -20.755 -11.715 -5.636 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.551 -13.139 -3.568 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.442 -10.653 -2.186 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.772 -10.735 -1.154 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.762 -10.549 -2.182 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.241 -10.462 -3.039 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.52 -10.563 -0.942 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.845 -9.817 -1.109 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.566 -9.546 0.201 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.82 -8.716 -0.016 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.521 -8.43 1.301 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.755 -7.621 1.109 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.52 -6.71 0.666 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.211 -7.441 2.026 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.424 -8.13 0.496 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.764 -11.994 -0.479 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.451 -12.77 -1.147 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.192 -12.339 0.66 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.657 -11.673 1.149 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.334 -13.672 1.214 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.009 -14.116 1.835 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.954 -15.532 2.409 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.396 -16.556 1.375 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.546 -15.838 2.889 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.452 -13.713 2.249 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.48 -12.907 3.18 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.373 -14.647 2.07 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.296 -15.254 1.299 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.498 -14.805 2.976 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.805 -14.768 2.183 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.06 -14.809 3.036 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.305 -15.011 2.202 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.704 -16.179 2.009 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.872 -14.002 1.733 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.381 -16.123 3.735 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.865 -17.111 3.203 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.857 -16.134 4.975 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.272 -15.324 5.334 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.801 -17.33 5.805 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.529 -16.997 7.289 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.275 -16.126 7.43 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.393 -18.27 8.115 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.022 -16.734 6.834 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.098 -18.124 5.687 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.137 -17.728 6.214 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.017 -19.245 4.991 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.144 -19.504 4.615 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.162 -20.117 4.776 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.782 -21.195 3.757 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.938 -22.02 3.215 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.426 -23.249 2.472 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.405 -22.873 1.404 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.377 -23.935 1.201 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.857 -24.108 2.09 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.696 -23.64 0.472 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.829 -24.82 0.899 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.59 -20.774 6.086 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.851 -21.584 6.651 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 9.862 -10.184 -13.049 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 10.374 -11.021 -13.001 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.547 -8.929 -12.78 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.292 -8.438 -11.334 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 10.849 -9.412 -10.307 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 10.843 -7.036 -11.118 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 12.047 -9.073 -13.048 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.641 -10.118 -12.78 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 12.648 -8.029 -13.596 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 12.128 -7.219 -13.775 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.068 -8.048 -13.91 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.372 -7.069 -15.047 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.541 -7.309 -16.301 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 13.598 -6.12 -17.248 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 14.648 -6.263 -18.259 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 14.97 -7.173 -18.447 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 15.179 -5.238 -18.93 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 14.762 -3.996 -18.694 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 14.018 -3.819 -17.985 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.173 -3.192 -19.215 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.122 -5.457 -19.842 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.54 -4.66 -20.367 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.449 -6.428 -20.038 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.886 -7.705 -12.673 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.766 -6.61 -12.127 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 15.696 -8.652 -12.225 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 15.744 -9.507 -12.7 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.526 -8.452 -11.048 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.1 -9.418 -9.947 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.685 -9.495 -9.886 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.324 -9.419 -10.777 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.001 -8.641 -11.387 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.37 -9.583 -12.088 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 18.834 -7.736 -10.897 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.475 -7.004 -10.345 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.262 -7.791 -11.152 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 20.711 -6.513 -11.861 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 21.81 -6.675 -12.91 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 21.399 -7.694 -13.964 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 22.124 -5.336 -13.558 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.031 -7.966 -9.851 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.77 -7.275 -8.869 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.97 -8.897 -9.846 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 22.131 -9.417 -10.659 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.774 -9.162 -8.66 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.158 -10.639 -8.588 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.983 -11.51 -8.207 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.554 -11.514 -7.06 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.455 -12.257 -9.164 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.847 -12.209 -10.061 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.693 -12.829 -8.935 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.016 -8.285 -8.631 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.813 -8.29 -9.572 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.179 -7.535 -7.55 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.509 -7.574 -6.829 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.321 -6.646 -7.413 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.018 -5.325 -8.124 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.554 -4.474 -7.49 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.247 -5.016 -6.317 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.644 -6.366 -5.951 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.783 -6.492 -5.076 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.889 -5.997 -5.695 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.538 -5.957 -6.433 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.329 -5.652 -4.356 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.729 -6.224 -4.062 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.619 -5.897 -5.139 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.609 -4.941 -5.281 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.659 -7.736 -3.903 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.377 -4.135 -4.236 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.56 -3.44 -5.242 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.224 -3.622 -3.024 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.098 -4.222 -2.259 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.248 -2.182 -2.806 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.915 -1.703 -2.236 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.188 -0.63 -3.04 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.638 -1.204 -4.333 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.077 -0.017 -2.212 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.392 -1.762 -1.885 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 28.709 -2.447 -0.904 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.032 -0.656 -2.244 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.76 -0.203 -3.068 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.127 -0.089 -1.469 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.475 -0.586 -1.993 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.321 -1.305 -0.958 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.509 -2.762 -1.322 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.537 -2.931 -2.344 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.313 -2.334 -2.301 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.457 -3.834 -3.316 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.403 -4.635 -3.379 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.652 -4.553 -2.662 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.311 -5.344 -4.141 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.431 -3.926 -4.218 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.377 -4.632 -4.981 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.261 -3.299 -4.158 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.058 1.431 -1.574 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 29.723 1.959 -2.632 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.374 2.132 -0.498 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.681 1.664 0.308 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.311 3.595 -0.502 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 29.983 4.167 0.883 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.037 3.912 1.947 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.735 4.118 3.148 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.163 3.513 1.6 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.562 4.234 -1.101 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.482 3.533 -1.52 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 31.585 5.563 -1.149 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 30.814 6.066 -0.811 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 32.716 6.301 -1.707 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 32.356 7.775 -1.868 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.568 8.232 -0.783 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.828 8.753 -1.125 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 33.984 6.165 -0.864 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.073 6.54 -1.303 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.834 5.654 0.351 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 32.939 5.392 0.652 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.963 5.461 1.245 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.547 5.699 2.7 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.417 7.166 3.082 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.66 7.712 3.759 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.816 7.603 4.972 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.552 8.308 2.985 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.37 8.366 2.024 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.355 8.67 3.408 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.517 4.054 1.078 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 36.547 3.717 1.658 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.818 3.255 0.268 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.01 3.617 -0.16 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.189 1.869 -0.016 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 36.668 1.72 -0.402 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 36.906 1.258 -1.834 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.309 2.188 -2.873 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.169 3.387 -2.652 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.961 1.637 -4.025 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.107 0.679 -4.14 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.575 2.217 -4.712 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 34.804 0.932 1.128 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.476 -0.069 1.382 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 33.72 1.27 1.823 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.236 2.101 1.589 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.228 0.451 2.924 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 32.622 1.316 4.034 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 33.556 2.381 4.585 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.25 2.691 6.044 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 31.851 3.261 6.23 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.688 4.582 5.565 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.375 4.451 4.572 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.59 5.096 5.567 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 30.975 5.151 6.07 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.183 -0.535 2.416 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.196 -0.139 1.794 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.409 -1.811 2.681 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.207 -2.059 3.193 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.503 -2.861 2.25 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.264 -4.185 2.154 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.532 -3.995 1.544 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.859 -4.841 1.217 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.332 -3.0 3.217 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.478 -2.781 4.422 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.172 -3.353 2.683 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 29.117 -3.502 1.715 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 27.978 -3.529 3.496 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.728 -3.078 2.735 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.393 -1.583 2.796 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.39 -0.762 1.99 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 24.971 -1.332 2.315 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.843 -4.986 3.919 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.802 -5.886 3.076 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.79 -5.215 5.223 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 27.828 -4.453 5.846 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.672 -6.563 5.76 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 28.952 -6.992 6.512 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.168 -6.928 5.599 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.164 -6.145 7.762 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.482 -6.677 6.709 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 25.855 -5.674 7.06 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.179 -7.905 7.111 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.715 -8.656 6.783 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.083 -8.172 8.033 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.372 -9.476 7.661 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.409 -9.357 6.489 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.784 -8.742 6.974 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.094 -10.191 7.767 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.616 -8.267 9.456 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.503 -9.071 9.74 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 25.077 -7.441 10.34 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.368 -6.828 10.046 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.496 -7.421 11.738 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 25.755 -5.976 12.176 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 25.873 -5.86 13.585 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 25.086 -6.236 14.0 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.422 -8.051 12.613 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.701 -8.61 13.673 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.191 -7.935 12.162 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.035 -7.464 11.317 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.075 -8.496 12.875 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.117 -9.127 11.898 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.244 -8.897 10.697 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.138 -9.909 12.37 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.166 -10.574 11.493 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.21 -11.279 12.465 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.464 -10.656 13.799 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 19.898 -10.209 13.79 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.402 -9.581 10.618 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.922 -9.927 9.538 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.301 -8.344 11.093 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.718 -8.133 11.952 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.6 -7.292 10.373 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.206 -7.081 10.98 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.325 -8.31 10.98 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.005 -8.961 12.165 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.807 -8.814 9.798 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.193 -10.079 12.169 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.997 -9.93 9.792 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.692 -10.559 10.978 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 12.876 -11.668 10.971 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 12.719 -11.945 10.061 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.378 -5.98 10.447 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 17.782 -4.908 10.539 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.708 -6.058 10.4 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 20.142 -6.931 10.295 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.529 -4.855 10.481 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 20.864 -4.531 11.937 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 21.356 -3.111 12.144 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.738 -3.057 12.744 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 23.695 -3.537 12.101 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.878 -2.525 13.861 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.808 -4.966 9.652 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.545 -5.953 9.749 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 22.063 -3.935 8.848 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.44 -3.18 8.839 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.243 -3.88 7.993 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 22.847 -3.476 6.568 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.94 -4.439 5.801 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.39 -3.761 4.556 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.699 -5.701 5.423 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 24.243 -2.863 8.531 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 23.855 -1.842 9.1 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.524 -3.137 8.33 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 25.766 -3.962 7.85 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.588 -2.252 8.786 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.229 -2.791 10.066 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.581 -2.31 11.353 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 27.323 -2.848 12.566 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 26.83 -2.215 13.856 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.374 -2.407 14.049 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 25.109 -2.237 15.037 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.097 -3.378 13.791 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 24.836 -1.751 13.445 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.652 -2.122 7.708 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 27.852 -3.043 6.916 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.323 -0.982 7.672 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.11 -0.277 8.325 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.367 -0.747 6.686 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 29.048 0.49 5.862 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 30.732 -0.609 7.352 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 30.871 0.073 8.373 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 31.732 -1.262 6.773 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.55 -1.795 5.966 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 33.094 -1.216 7.292 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 33.28 -2.187 8.468 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.563 -3.651 8.115 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 34.166 -4.379 9.306 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 32.299 -4.351 7.643 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 34.089 -1.533 6.18 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 33.716 -2.083 5.143 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.343 -1.169 6.392 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.573 -0.707 7.238 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.393 -1.415 5.411 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.591 -0.502 5.674 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.464 0.854 5.063 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 37.01 1.954 5.755 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 36.704 1.965 6.706 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.739 1.286 3.813 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.014 3.003 4.961 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.45 2.625 3.778 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.512 3.205 2.98 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 36.852 -2.868 5.424 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.438 -3.333 6.399 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.591 -3.574 4.333 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 36.122 -3.147 3.586 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 36.993 -4.967 4.206 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.772 -5.863 3.981 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 34.882 -6.132 5.194 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.7 -6.999 4.795 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.677 -6.793 6.311 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 37.945 -5.119 3.029 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 37.953 -4.287 2.122 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.748 -6.171 3.05 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.711 -6.787 3.814 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.689 -6.44 1.974 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 40.927 -5.543 2.087 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.654 -5.32 0.769 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 43.01 -4.671 0.953 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 44.018 -5.35 1.124 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 43.044 -3.353 0.913 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 42.204 -2.873 0.768 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 43.909 -2.912 1.033 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.097 -7.905 2.016 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.816 -8.601 2.99 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.749 -8.368 0.961 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.941 -7.767 0.214 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.184 -9.746 0.905 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.031 -10.728 0.891 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.006 -10.49 0.249 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.193 -11.82 1.622 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.019 -11.927 2.136 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.181 -12.865 1.69 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 39.79 -14.159 2.245 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 39.426 -14.461 3.694 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 40.379 -15.432 4.355 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 41.572 -15.459 4.059 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 39.863 -16.243 5.255 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 38.9 -16.175 5.445 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 40.46 -16.875 5.694 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 37.978 -12.435 2.523 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 36.865 -12.896 2.291 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.204 -11.519 3.466 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.111 -11.169 3.579 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.144 -11.028 4.355 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.701 -10.036 5.375 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.548 -10.533 6.798 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.408 -10.848 7.195 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.569 -10.612 7.512 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.978 -10.403 3.592 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.946 -10.073 4.172 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.144 -10.249 2.287 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 36.987 -10.536 1.879 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.106 -9.682 1.446 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.694 -9.255 0.099 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.825 -8.283 -0.684 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.743 -6.647 0.07 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.42 -6.074 -0.185 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 33.983 -10.696 1.232 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 32.917 -10.357 0.722 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 34.228 -11.941 1.633 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 35.102 -12.152 2.037 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 33.244 -13.011 1.484 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 33.871 -14.379 1.777 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 34.343 -14.568 3.213 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 35.066 -15.884 3.425 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 35.154 -16.677 2.465 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 35.546 -16.124 4.553 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 32.01 -12.791 2.362 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.936 -13.317 2.076 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 32.158 -12.001 3.422 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.033 -11.598 3.604 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 31.042 -11.732 4.322 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.527 -11.536 5.764 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.312 -10.257 6.006 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.621 -10.041 7.475 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.789 -9.533 8.225 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.822 -10.401 7.894 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.458 -10.784 7.24 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.038 -10.27 8.836 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.21 -10.538 3.849 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.271 -10.112 4.522 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.562 -10.01 2.682 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.31 -10.407 2.189 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.854 -8.873 2.105 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.724 -8.203 1.032 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.98 -7.676 -0.182 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.92 -7.12 -1.23 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.175 -5.917 -1.281 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.452 -7.996 -2.069 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.21 -8.941 -1.964 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.063 -7.666 -2.756 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.494 -9.308 1.555 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.364 -10.388 0.979 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.489 -8.461 1.732 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.66 -7.598 2.171 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.137 -8.776 1.285 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.072 -8.041 2.13 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.67 -8.5 1.754 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.321 -8.257 3.612 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.902 -8.457 -0.189 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.254 -7.379 -0.675 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.308 -9.415 -0.89 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.092 -10.259 -0.445 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.965 -9.253 -2.294 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.224 -10.552 -3.088 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.998 -10.326 -4.575 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.631 -11.074 -2.83 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.481 -8.905 -2.38 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.644 -9.607 -1.804 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.152 -7.831 -3.085 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.852 -7.327 -3.555 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.765 -7.396 -3.195 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.638 -5.9 -2.888 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.119 -5.481 -1.527 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.423 -5.048 -1.343 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.266 -5.506 -0.435 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.868 -4.651 -0.097 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.706 -5.11 0.814 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.009 -4.683 0.983 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.183 -7.651 -4.577 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.854 -7.467 -5.596 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.931 -8.075 -4.594 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.475 -8.251 -3.741 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.212 -8.312 -5.828 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.269 -9.504 -5.644 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.338 -9.987 -4.312 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.11 -10.922 -4.296 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.413 -7.056 -6.178 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.424 -6.733 -5.519 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.869 -6.33 -7.187 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.676 -6.628 -7.665 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.204 -5.105 -7.613 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.22 -4.129 -8.218 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.62 -2.802 -8.658 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.839 -1.665 -9.352 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.939 -1.45 -7.953 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 17.102 -5.41 -8.621 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.379 -5.714 -9.779 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.858 -5.345 -8.173 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.7 -5.116 -7.229 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 14.717 -5.614 -9.039 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 13.672 -6.445 -8.29 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.262 -7.594 -7.704 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.446 -8.247 -8.392 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 14.094 -4.317 -9.56 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.817 -3.399 -8.789 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 13.878 -4.253 -10.869 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 14.118 -5.026 -11.427 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.294 -3.072 -11.504 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 13.751 -2.972 -12.963 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.243 -2.877 -13.122 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.878 -1.648 -13.093 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 16.01 -4.017 -13.295 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.25 -1.557 -13.232 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.382 -3.935 -13.436 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.003 -2.702 -13.404 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 11.769 -3.104 -11.424 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 11.124 -3.97 -12.019 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.201 -2.15 -10.696 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 11.768 -1.465 -10.283 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 9.755 -2.075 -10.515 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.371 -2.132 -9.02 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.695 -3.5 -8.441 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.081 -1.037 -8.235 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.167 -0.812 -11.141 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 9.896 0.027 -11.668 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 7.843 -0.686 -11.078 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.32 -1.389 -10.641 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.156 0.475 -11.637 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.685 0.162 -11.956 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.834 -0.199 -10.744 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.378 0.234 -10.871 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.722 0.536 -9.872 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 2.856 0.264 -12.092 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 3.425 0.011 -12.846 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 1.917 0.542 -12.189 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.251 1.677 -10.702 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.336 1.526 -9.483 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.235 2.863 -11.287 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 7.183 2.916 -12.265 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.314 4.085 -10.516 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.754 5.234 -11.391 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 7.782 5.099 -12.616 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.085 6.36 -10.78 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.011 6.419 -9.8 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.536 7.524 -11.527 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.467 8.783 -10.656 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.132 8.984 -9.949 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.192 8.64 -8.472 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.061 7.441 -8.131 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.373 9.565 -7.653 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.959 7.301 -12.038 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.928 7.444 -11.287 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.081 6.93 -13.31 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.278 6.828 -13.86 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.387 6.675 -13.9 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 11.453 5.299 -14.583 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.317 5.305 -16.098 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.917 4.064 -16.734 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.171 3.087 -16.952 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 13.136 4.067 -17.009 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.835 7.798 -14.831 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.019 8.536 -15.387 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.142 7.92 -14.968 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.726 7.295 -14.481 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.758 8.924 -15.806 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.716 10.289 -15.105 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.114 11.338 -15.975 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 14.103 12.173 -15.496 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.201 8.508 -16.061 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.658 7.5 -15.523 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.92 9.288 -16.849 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.512 10.097 -17.223 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.311 8.976 -17.163 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 17.868 9.954 -18.202 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 17.192 9.844 -19.553 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 16.713 8.784 -19.942 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 17.151 10.949 -20.281 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 17.555 11.762 -19.91 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 16.721 10.906 -21.158 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.174 9.026 -15.91 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 19.107 8.242 -15.751 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.83 9.935 -15.009 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 17.059 10.509 -15.183 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.586 10.116 -13.779 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.907 11.605 -13.57 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 19.439 12.283 -14.822 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.625 12.588 -15.726 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.663 12.519 -14.9 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.83 9.572 -12.568 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.158 9.893 -11.427 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.818 8.74 -12.811 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.61 8.495 -13.739 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 16.029 8.164 -11.721 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.951 9.139 -11.222 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.338 9.924 -9.973 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.116 10.527 -9.292 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.48 11.148 -7.95 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.299 11.272 -7.05 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.617 11.302 -6.049 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.666 10.452 -7.172 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.772 12.14 -7.259 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.392 6.835 -12.118 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.421 6.798 -12.866 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.954 5.745 -11.616 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.75 5.838 -11.05 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.432 4.412 -11.899 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.536 3.481 -12.454 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.164 4.081 -13.719 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 15.987 2.088 -12.739 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.196 4.246 -14.873 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 14.837 3.796 -10.629 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.539 3.625 -9.632 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.528 3.492 -10.637 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.846 2.887 -9.487 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.361 3.032 -9.83 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.313 3.109 -11.319 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.611 3.722 -11.769 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.223 1.414 -9.324 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.784 0.555 -10.089 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 14.043 1.126 -8.326 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.349 1.846 -7.728 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.493 -0.232 -8.084 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 16.006 -0.386 -8.369 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.311 -0.103 -9.832 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 16.832 0.519 -7.463 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.207 -0.681 -6.656 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.11 0.136 -5.74 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.052 -1.984 -6.486 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 14.096 -2.575 -7.272 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.813 -2.574 -5.181 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.623 -3.523 -5.238 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.068 -3.32 -4.741 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.672 -4.046 -5.535 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.462 -3.136 -3.489 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.93 -2.561 -2.899 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.659 -3.786 -2.968 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.571 -2.778 -2.266 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.218 -1.713 -3.151 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.01 -0.739 -2.298 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.116 -2.359 -4.195 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.323 -4.936 -2.026 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.658 -4.746 -1.004 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.78 -6.127 -2.39 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.286 -6.211 -3.227 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.549 -7.306 -1.581 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.817 -8.118 -1.442 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.851 -7.744 -1.997 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.752 -9.215 -0.705 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.9 -9.462 -0.284 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.921 -10.064 -0.507 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 19.005 -10.571 0.934 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.012 -9.507 2.038 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.367 -10.135 3.376 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 19.972 -8.373 1.706 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.925 -11.233 -1.485 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.896 -11.878 -1.677 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.105 -11.478 -2.074 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.857 -10.893 -1.838 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.348 -12.549 -3.062 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.752 -13.126 -2.877 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.673 -12.948 -4.073 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.194 -13.739 -5.28 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.266 -14.693 -5.765 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.385 -15.848 -4.854 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.11 -16.503 -5.181 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.47 -16.359 -4.824 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.608 -15.537 -3.892 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.326 -13.686 -3.036 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.359 -13.673 -3.794 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.556 -14.678 -2.181 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.357 -14.649 -1.615 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.628 -15.813 -2.078 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.315 -17.163 -2.237 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.58 -17.553 -3.665 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.962 -17.174 -4.078 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.862 -17.153 -3.212 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.166 -16.89 -5.272 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.876 -15.804 -0.773 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.773 -16.828 -0.092 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.346 -14.655 -0.425 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.445 -13.88 -1.024 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.6 -14.516 0.811 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.484 -13.938 1.917 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.518 -14.911 2.459 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.274 -14.317 3.635 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 20.255 -15.318 4.223 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.571 -16.556 4.69 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.266 -17.224 5.08 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.076 -17.012 3.896 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.877 -16.323 5.429 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.361 -13.655 0.624 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.324 -12.779 -0.236 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.358 -13.902 1.455 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 14.46 -14.612 2.125 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 13.103 -13.158 1.409 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.93 -14.045 1.858 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 12.094 -14.606 3.264 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 13.189 -14.996 3.672 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 11.004 -14.649 4.015 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 10.157 -14.318 3.627 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 11.081 -15.007 4.922 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 13.174 -11.898 2.274 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 12.189 -11.495 2.896 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 14.344 -11.276 2.297 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 15.079 -11.631 1.757 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 14.558 -10.065 3.077 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 15.767 -10.23 4.0 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 15.592 -11.195 5.174 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 16.936 -11.529 5.801 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.654 -10.603 6.213 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 14.758 -8.867 2.158 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.634 -8.879 1.292 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.935 -7.847 2.34 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.25 -7.904 3.044 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.016 -6.64 1.529 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.753 -6.485 0.677 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.72 -7.36 -0.555 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.028 -6.839 -1.805 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.379 -8.703 -0.471 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.0 -7.632 -2.935 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.349 -9.504 -1.596 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.66 -8.963 -2.825 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.629 -9.756 -3.946 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.471 -9.692 -4.407 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.191 -5.411 2.41 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.796 -5.414 3.576 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.79 -4.369 1.851 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.089 -4.432 0.917 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.004 -3.128 2.58 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.22 -2.386 2.017 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.588 -3.006 2.305 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.656 -2.368 1.43 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.941 -2.847 3.774 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.769 -2.247 2.463 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.391 -1.85 1.362 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.133 -1.953 3.585 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.465 -2.306 4.44 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.942 -1.125 3.567 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.701 -1.954 3.891 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.917 -2.804 5.003 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.083 -3.26 5.215 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.047 0.067 4.506 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.748 0.022 5.521 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.36 1.141 4.144 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 10.855 1.121 3.303 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.343 2.348 4.949 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.232 3.582 4.053 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 12.496 3.671 2.763 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 12.963 2.445 2.564 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.185 2.301 5.942 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.03 2.549 5.586 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.503 1.968 7.181 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.447 1.8 7.402 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.507 1.877 8.232 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 9.854 0.747 9.236 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 10.953 1.164 10.206 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 8.619 0.241 9.971 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.377 3.221 8.951 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.097 4.175 8.642 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.449 3.297 9.891 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.912 2.506 10.091 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.222 4.51 10.649 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 6.802 5.02 10.386 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 6.501 6.476 10.758 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 6.199 6.619 12.241 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 7.634 7.397 10.33 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.406 4.227 12.131 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.732 3.362 12.691 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.321 4.946 12.754 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.835 5.617 12.248 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.587 4.781 14.17 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 10.919 4.065 14.394 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 10.837 2.555 14.258 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 12.155 1.895 14.621 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 11.931 0.513 15.21 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 11.314 0.584 16.564 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 11.977 1.025 17.234 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 11.078 -0.37 16.9 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 10.444 1.153 16.531 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.602 6.131 14.857 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.408 6.993 14.511 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.676 6.316 15.796 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 8.053 5.59 15.993 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.569 7.562 16.557 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 9.788 7.749 17.472 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 9.924 6.634 18.498 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 10.316 5.505 18.111 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 9.632 6.881 19.686 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.372 8.757 15.625 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 8.868 9.855 15.875 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 7.636 8.504 14.542 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.281 7.602 14.429 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 7.329 9.505 13.516 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 6.539 10.706 14.051 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 5.075 10.667 13.63 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 4.528 11.723 13.248 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 4.464 9.573 13.675 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 8.553 9.91 12.695 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 8.547 10.92 11.993 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 9.599 9.096 12.773 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.553 8.313 13.365 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 10.82 9.34 12.026 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.007 9.522 12.976 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 12.773 10.82 12.771 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 14.265 10.627 12.992 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 14.892 9.821 11.864 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.348 9.603 12.077 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 16.77 9.165 11.233 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.499 8.975 12.892 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 16.823 10.509 12.259 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.092 8.179 11.069 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 10.943 7.012 11.44 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 11.466 8.484 9.816 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 11.765 7.461 8.804 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.139 8.279 7.562 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 11.547 9.626 7.798 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 11.606 9.846 9.28 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 12.94 6.578 9.223 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 13.978 7.078 9.668 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 12.769 5.267 9.093 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 11.916 4.924 8.739 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.812 4.319 9.464 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.494 3.67 10.825 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.343 4.307 11.4 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.225 5.175 10.999 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 14.673 3.817 11.773 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.958 3.22 8.409 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 13.015 2.921 7.68 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.144 2.631 8.329 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.858 2.912 8.935 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.411 1.561 7.374 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.752 1.806 6.672 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 17.107 0.86 5.521 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 16.111 1.004 4.379 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.524 1.121 5.034 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.435 0.221 8.103 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.037 0.108 9.169 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 14.772 -0.781 7.541 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 14.303 -0.634 6.689 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 14.719 -2.097 8.164 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.445 -2.222 9.007 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 12.163 -2.036 8.208 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 10.934 -2.566 8.918 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 10.865 -2.581 10.147 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 9.949 -2.997 8.147 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 10.066 -2.95 7.172 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 9.144 -3.348 8.578 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.735 -3.213 7.126 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.6 -2.965 5.926 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 14.911 -4.439 7.605 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.037 -4.555 8.569 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.913 -5.617 6.749 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.083 -6.546 7.105 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.405 -6.328 6.357 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.194 -6.372 4.85 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 18.074 -5.029 6.781 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.594 -6.355 6.946 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.344 -6.915 8.011 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.749 -6.343 5.933 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.004 -5.89 5.096 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.451 -6.991 6.028 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.385 -6.16 5.316 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.221 -5.758 6.204 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.248 -4.836 5.503 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.478 -3.608 5.506 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.252 -5.333 4.945 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.469 -8.408 5.471 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.024 -8.661 4.4 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 10.871 -9.328 6.218 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.474 -9.061 7.072 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 10.777 -10.718 5.805 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 10.878 -11.634 7.027 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.888 -11.185 7.914 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 12.451 -10.551 7.459 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.442 -10.931 5.101 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.397 -11.024 5.746 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 9.476 -10.984 3.782 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.343 -10.921 3.32 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.261 -11.154 3.001 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.263 -10.274 1.734 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.156 -8.804 2.108 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.512 -10.528 0.902 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.019 -12.61 2.619 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.824 -13.488 2.925 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.898 -12.849 1.954 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.307 -12.103 1.744 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.526 -14.188 1.512 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 5.03 -14.233 1.193 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.612 -15.514 0.507 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 4.558 -16.559 1.175 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.337 -15.469 -0.707 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.351 -14.581 0.288 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.445 -13.816 -0.669 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.954 -15.778 0.301 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.804 -16.253 -0.796 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.654 -17.322 -0.111 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.756 -17.892 0.935 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.859 -16.769 1.391 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 8.036 -16.863 -1.972 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.634 -17.491 -2.848 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.724 -16.695 -2.003 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.277 -16.205 -1.277 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.935 -17.243 -3.095 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.904 -18.255 -2.589 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.057 -19.653 -3.178 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 4.815 -19.667 -4.683 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.113 -19.501 -5.463 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.011 -18.427 -6.492 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.681 -17.538 -6.05 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.337 -18.701 -7.233 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.94 -18.258 -6.927 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.263 -16.152 -3.919 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.181 -16.253 -5.146 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.781 -15.126 -3.244 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.857 -15.122 -2.258 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.107 -14.016 -3.904 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.949 -13.516 -3.04 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.816 -14.518 -2.936 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.865 -14.474 -3.711 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.917 -15.437 -1.986 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.72 -15.425 -1.403 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.195 -16.091 -1.898 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.071 -12.875 -4.203 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.691 -11.872 -4.806 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.309 -13.025 -3.757 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.543 -13.84 -3.266 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.34 -12.022 -3.985 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.836 -11.437 -2.655 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.825 -10.597 -1.898 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.759 -11.187 -1.233 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.948 -9.215 -1.834 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.845 -10.428 -0.53 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.036 -8.445 -1.133 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.986 -9.058 -0.483 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.074 -8.304 0.226 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.107 -7.372 -0.079 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.508 -12.664 -4.727 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.766 -13.858 -4.56 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.224 -11.897 -5.564 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.937 -10.484 -5.805 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.293 -9.948 -6.257 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.929 -11.095 -6.968 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.388 -12.356 -6.34 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.9 -10.293 -6.91 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.279 -11.252 -7.367 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.722 -9.05 -7.339 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.259 -8.328 -6.951 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.761 -8.732 -8.383 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.351 -8.61 -7.796 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.234 -7.601 -6.667 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.223 -8.279 -5.31 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.05 -7.267 -4.19 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.746 -6.559 -4.267 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.63 -5.938 -3.429 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.967 -7.246 -4.287 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.706 -5.973 -5.124 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.15 -7.44 -9.091 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.061 -6.738 -8.653 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.443 -7.123 -10.173 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.72 -7.719 -10.459 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 6.72 -5.917 -10.952 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 6.012 -5.977 -12.309 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 6.54 -4.98 -13.329 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 5.969 -5.243 -14.713 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 6.542 -4.276 -15.737 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 6.055 -4.568 -17.114 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 5.016 -4.603 -17.127 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 6.425 -5.484 -17.439 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 6.374 -3.826 -17.77 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.323 -4.652 -10.191 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 6.848 -3.569 -10.446 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.382 -4.79 -9.271 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 4.981 -5.673 -9.125 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.939 -3.663 -8.467 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.489 -3.277 -8.788 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.925 -2.164 -7.912 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.436 -1.971 -8.152 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.816 -1.039 -7.12 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 1.282 0.365 -7.272 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 1.955 0.442 -8.062 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.753 0.684 -6.39 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.473 0.989 -7.453 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.1 -3.988 -6.989 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.213 -4.578 -6.365 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.257 -3.651 -6.45 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.933 -3.211 -7.006 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.541 -3.891 -5.046 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.05 -4.026 -4.815 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.692 -5.233 -5.484 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.376 -6.78 -4.612 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.276 -6.502 -3.087 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.004 -2.731 -4.23 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.837 -1.632 -4.758 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.71 -2.982 -2.963 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.816 -3.891 -2.616 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.205 -1.943 -2.082 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.965 -2.498 -0.672 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.687 -3.321 -0.522 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.828 -4.762 -0.988 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.915 -4.992 -2.212 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 3.842 -5.672 -0.131 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.175 -0.762 -2.05 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.39 -0.959 -1.984 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.628 0.457 -2.097 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.65 0.527 -2.159 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.427 1.696 -2.098 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.532 2.939 -1.997 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.909 3.379 -3.316 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 4.505 4.851 -3.285 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.726 5.764 -3.27 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 5.367 7.211 -3.318 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.695 7.444 -2.558 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 4.933 7.447 -4.233 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 6.224 7.793 -3.194 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.506 1.738 -1.013 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.468 2.495 -1.119 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.346 0.922 0.019 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.566 0.336 0.04 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.306 0.87 1.114 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.724 0.09 2.3 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.55 -1.4 2.044 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.771 -2.084 3.159 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.361 -2.266 2.808 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.958 -1.598 2.217 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.608 -3.282 3.24 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.12 -4.211 4.035 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 4.533 -4.998 4.369 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.133 -4.169 4.332 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.334 -3.372 2.864 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.92 -2.656 2.233 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.747 -4.165 3.196 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.64 0.257 0.676 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.668 0.496 1.306 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.617 -0.525 -0.405 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.768 -0.658 -0.884 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.825 -1.177 -0.91 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.549 -2.652 -1.251 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.845 -3.462 -0.197 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.493 -3.829 0.969 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.537 -3.88 -0.391 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.851 -4.597 1.923 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.888 -4.644 0.56 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.547 -5.003 1.719 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.331 -0.5 -2.182 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.312 -0.946 -2.778 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.666 0.568 -2.601 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.919 0.911 -2.067 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.045 1.255 -3.83 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.815 1.789 -4.597 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.232 2.392 -5.931 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.801 0.674 -4.814 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.046 2.386 -3.593 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.779 3.331 -2.847 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.2 2.276 -4.239 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.358 1.483 -4.805 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.247 3.281 -4.133 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.508 2.688 -3.494 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.345 2.273 -2.058 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.313 3.22 -1.047 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.232 0.935 -1.719 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.169 2.84 0.274 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.088 0.547 -0.401 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.056 1.502 0.598 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.584 3.834 -5.516 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.534 3.113 -6.512 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.908 5.115 -5.577 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.924 5.644 -4.745 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.259 5.76 -6.835 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.758 7.208 -6.885 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.284 7.358 -7.228 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.715 8.436 -7.065 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.655 6.293 -7.706 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.161 5.463 -7.818 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.701 6.383 -7.923 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.765 5.756 -7.02 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.497 6.361 -6.236 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.222 5.064 -8.044 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.586 4.581 -8.619 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.637 4.99 -8.34 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.96 3.656 -9.017 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.433 3.429 -9.311 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.654 2.095 -10.01 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.187 2.137 -11.459 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 20.937 3.148 -12.252 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.945 2.898 -12.298 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.848 4.087 -11.817 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 20.566 3.2 -13.225 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.036 6.159 -9.232 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.686 6.2 -10.415 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.728 7.118 -8.639 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.934 7.028 -7.678 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.193 8.302 -9.348 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.122 9.548 -8.433 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.726 9.681 -7.815 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.492 10.809 -9.201 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.614 10.778 -6.776 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.638 8.097 -9.79 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.448 7.558 -9.036 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 21.955 8.518 -11.006 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.272 8.955 -11.556 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.301 8.371 -11.539 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.273 7.608 -12.859 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.339 6.413 -12.84 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 22.786 5.299 -13.759 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 21.913 4.537 -14.23 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.002 5.16 -13.977 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 23.95 9.734 -11.717 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 23.742 10.41 -12.722 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 24.74 10.126 -10.73 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 24.897 9.514 -9.977 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.409 11.415 -10.736 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.126 12.18 -9.416 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.627 12.468 -9.275 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.927 13.472 -9.345 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.259 13.253 -8.033 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 26.92 11.242 -10.922 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.644 10.979 -9.963 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.375 11.345 -12.171 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 26.733 11.491 -12.897 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 28.8 11.228 -12.505 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 29.611 12.444 -12.035 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 29.789 13.464 -13.14 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 28.962 13.56 -14.044 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 30.866 14.233 -13.082 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.486 14.107 -12.335 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 30.997 14.893 -13.792 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 29.43 9.92 -12.036 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.338 9.919 -11.202 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 28.913 8.809 -12.564 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.159 8.893 -13.182 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 29.413 7.463 -12.251 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 30.916 7.319 -12.532 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 31.22 7.069 -13.998 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.477 7.491 -14.883 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.321 6.384 -14.265 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 32.871 6.081 -13.513 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.539 6.208 -15.202 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.068 7.004 -10.837 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.34 5.863 -10.463 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.47 7.89 -10.056 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.287 8.788 -10.403 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.081 7.565 -8.696 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.455 8.697 -7.741 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.945 8.974 -7.66 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 30.264 9.904 -6.504 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 31.751 9.91 -6.196 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.014 10.195 -4.762 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 32.906 9.755 -4.466 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.237 9.803 -4.175 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 32.067 11.217 -4.599 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.588 7.299 -8.625 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.794 7.996 -9.26 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.212 6.293 -7.856 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.892 5.78 -7.367 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.814 5.931 -7.713 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.623 4.424 -7.893 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.045 3.834 -9.239 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.613 2.381 -9.336 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.466 4.641 -10.39 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.256 6.354 -6.364 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.815 6.027 -5.316 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 23.16 7.088 -6.401 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.785 7.341 -7.275 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.493 7.534 -5.192 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.247 9.039 -5.227 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.491 9.878 -5.012 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.17 11.201 -4.357 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 22.387 11.977 -4.938 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 23.688 11.474 -3.256 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.172 6.797 -5.059 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.511 6.516 -6.061 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 20.792 6.468 -3.837 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.358 6.712 -3.074 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.551 5.747 -3.607 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.829 4.36 -3.025 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.61 3.468 -3.948 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.992 3.41 -3.873 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.961 2.693 -4.895 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.713 2.596 -4.725 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.675 1.876 -5.75 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.053 1.828 -5.665 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.592 6.528 -2.721 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.7 6.502 -1.494 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.666 7.232 -3.358 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.649 7.214 -4.34 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 16.664 8.017 -2.648 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.301 9.27 -3.46 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 15.401 10.259 -2.729 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 14.926 11.4 -3.612 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 14.502 11.135 -4.756 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 14.955 12.562 -3.155 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.421 7.162 -2.432 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.139 6.265 -3.222 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 14.691 7.423 -1.367 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 14.962 8.148 -0.759 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.491 6.666 -1.076 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.205 6.685 0.43 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.03 5.951 0.744 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.254 5.233 1.353 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.302 7.23 -1.843 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.071 8.438 -1.846 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.558 6.351 -2.508 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 11.807 5.401 -2.495 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.378 6.77 -3.253 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.009 5.732 -4.301 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.232 6.973 -2.274 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.18 7.523 -2.61 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.454 6.499 -1.058 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.309 6.055 -0.875 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.489 6.623 0.011 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.693 5.487 1.014 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 7.836 5.598 2.257 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 6.83 4.475 2.379 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.377 3.905 1.386 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 6.471 4.155 3.604 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 6.872 4.659 4.351 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 5.822 3.436 3.722 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 8.683 7.97 0.694 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 7.736 8.726 0.891 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 9.927 8.265 1.038 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 10.643 7.622 0.846 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.26 9.524 1.68 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 10.874 9.296 3.063 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 9.915 9.555 4.189 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 9.617 10.851 4.576 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 9.31 8.505 4.857 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 8.732 11.096 5.609 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 8.425 8.742 5.891 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 8.135 10.039 6.268 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 11.198 10.336 0.797 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 12.395 10.057 0.725 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 10.652 11.343 0.101 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 11.426 12.201 -0.8 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 10.399 13.223 -1.302 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 9.076 12.575 -1.084 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 9.232 11.727 0.143 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 12.569 12.914 -0.083 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 12.398 13.416 1.029 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 13.731 12.932 -0.734 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 13.786 12.489 -1.612 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 14.937 13.578 -0.211 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 14.712 15.034 0.203 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 14.887 15.992 -0.962 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.166 17.173 -0.776 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 14.739 15.487 -2.178 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 14.529 14.528 -2.264 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 14.842 16.089 -2.939 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 15.645 12.764 0.86 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.648 13.198 1.423 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.125 11.581 1.135 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 14.306 11.297 0.673 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 15.733 10.695 2.109 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.678 10.11 3.049 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 14.175 11.102 4.053 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 13.289 12.117 3.832 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 14.536 11.18 5.437 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 13.08 12.823 4.991 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 12.488 13.599 5.085 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 13.833 12.268 5.991 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 15.386 10.436 6.26 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 13.955 12.627 7.331 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 15.505 10.794 7.588 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 14.794 11.88 8.111 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.493 9.598 1.377 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 15.893 8.715 0.764 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 17.815 9.673 1.423 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.237 10.386 1.955 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.664 8.708 0.737 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 19.82 9.421 0.016 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.446 10.551 -0.919 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.017 11.776 -0.427 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.553 10.401 -2.297 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 18.703 12.817 -1.275 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.237 11.439 -3.155 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 18.812 12.645 -2.636 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 18.5 13.688 -3.477 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 17.565 13.912 -3.37 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 19.287 7.739 1.726 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 19.304 7.988 2.931 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 19.791 6.63 1.21 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.699 6.464 0.246 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.477 5.654 2.038 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.692 4.33 1.273 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.344 3.659 0.989 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.607 3.394 2.049 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.441 2.412 0.137 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 21.826 6.262 2.406 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 22.581 6.667 1.525 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.116 6.362 3.69 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.488 6.014 4.362 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.358 6.975 4.121 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.061 8.315 4.794 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.157 9.068 4.005 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.154 8.713 3.108 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.181 6.087 5.046 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.641 5.374 5.897 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.491 6.122 4.843 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 25.843 6.668 4.103 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.425 5.373 5.663 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.253 4.377 4.824 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.581 4.959 3.555 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.46 4.667 3.286 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 26.481 3.087 4.604 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.369 6.35 6.354 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.994 7.186 5.697 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 27.45 6.264 7.674 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 26.902 5.603 8.146 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.312 7.144 8.447 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.108 6.886 9.937 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 26.737 6.674 10.222 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.229 7.447 9.936 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 29.784 6.975 8.069 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.181 5.961 7.484 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 30.587 7.978 8.407 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.205 8.76 8.859 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.015 7.964 8.105 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.606 9.359 8.335 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.776 9.706 7.427 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.356 10.552 6.241 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 32.987 10.031 5.193 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 33.416 11.867 6.399 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 33.726 12.218 7.258 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.137 12.434 5.65 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 32.761 6.947 8.968 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 33.824 6.465 8.591 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.186 6.616 10.118 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.317 6.998 10.343 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 32.814 5.681 11.046 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.29 5.896 12.458 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 32.647 4.221 10.625 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 31.718 3.866 9.894 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.564 3.387 11.107 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.27 3.744 11.678 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.556 1.96 10.817 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 34.945 1.369 11.083 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 36.073 2.005 10.289 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 35.983 1.707 8.808 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 35.875 0.521 8.434 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 36.027 2.656 8.006 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.549 1.248 11.712 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.241 1.723 12.806 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.043 0.112 11.234 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.323 -0.191 10.346 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 31.077 -0.696 11.98 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 31.692 -1.26 13.269 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 31.824 -2.771 13.243 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 32.294 -3.347 12.267 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.397 -3.428 14.315 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 31.023 -2.91 15.057 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.475 -4.405 14.319 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 29.799 0.075 12.292 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 29.143 -0.172 13.305 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.442 0.998 11.415 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 30.0 1.15 10.624 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.24 1.795 11.603 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.498 3.262 11.256 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.216 4.038 12.349 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.232 4.207 13.852 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 26.955 5.333 13.296 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 27.093 1.243 10.767 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.292 0.852 9.614 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 25.883 1.18 11.348 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 24.696 0.672 10.654 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.604 0.677 11.736 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.33 0.814 13.03 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.576 1.592 12.725 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.276 1.572 9.496 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.531 2.778 9.504 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.642 0.975 8.499 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.481 0.006 8.549 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.166 1.715 7.339 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.083 0.813 6.092 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 22.737 1.634 4.861 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.391 0.063 5.886 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.786 2.288 7.646 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.868 1.548 7.997 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.637 3.596 7.509 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.389 4.138 7.179 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.371 4.242 7.817 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 20.506 5.076 9.099 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 21.536 6.174 9.018 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.168 7.466 8.675 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.871 5.915 9.284 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.107 8.476 8.599 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.815 6.92 9.209 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.434 8.202 8.866 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.874 5.12 6.675 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.487 5.19 5.61 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.751 5.781 6.914 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.314 5.673 7.78 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.156 6.677 5.939 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 16.643 6.434 5.859 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 15.951 6.849 4.557 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 16.397 5.963 3.404 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 14.439 6.795 4.717 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.437 8.109 6.374 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.094 8.503 7.494 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.073 8.877 5.506 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 19.306 8.518 4.618 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 19.407 10.241 5.836 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 18.933 11.225 4.794 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 19.143 11.031 3.597 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 18.288 12.284 5.251 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 18.145 12.38 6.212 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 17.795 13.299 4.347 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 18.709 14.501 4.318 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 18.253 15.64 4.261 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 20.007 14.25 4.369 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 20.319 13.32 4.399 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 20.979 15.324 4.353 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 21.513 15.658 5.766 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 22.393 16.791 5.695 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 22.645 17.058 6.583 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.262 14.475 6.37 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.138 15.006 3.422 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.652 13.886 3.399 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.53 15.994 2.642 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.061 16.853 2.69 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.633 15.846 1.72 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 23.136 15.508 0.318 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 22.796 14.039 0.131 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.102 13.8 -1.194 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 22.898 14.387 -2.345 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 22.223 14.163 -3.647 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 21.201 14.317 -3.554 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 22.384 13.176 -3.969 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 22.6 14.809 -4.364 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 24.47 17.109 1.712 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 24.389 17.92 0.792 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 25.255 17.277 2.762 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 25.26 16.598 3.469 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 26.1 18.445 2.878 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 27.485 18.089 3.365 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 28.059 18.797 4.184 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 28.013 16.977 2.869 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.5 16.447 2.224 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 29.339 16.542 3.272 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 29.351 16.0 4.685 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 30.297 16.219 5.435 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 28.291 15.296 5.045 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 27.574 15.149 4.399 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 28.173 14.721 6.375 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 26.823 15.107 6.985 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 26.537 16.603 6.928 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 26.491 17.254 8.298 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 26.916 18.392 8.473 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 25.953 16.545 9.276 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 25.619 15.647 9.07 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 25.912 16.949 10.165 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.323 13.207 6.29 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 29.385 12.657 6.584 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 27.256 12.541 5.879 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 26.433 13.029 5.691 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.274 11.097 5.717 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.021 10.454 6.329 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 25.96 10.588 7.844 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.497 9.701 8.549 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.371 11.579 8.33 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 27.387 10.772 4.229 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.233 11.659 3.384 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.66 9.518 3.907 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 27.753 8.849 4.617 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 27.813 9.106 2.517 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 28.847 7.968 2.383 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.208 8.431 2.91 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 28.967 7.512 0.937 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 30.93 7.39 3.736 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 26.482 8.669 1.917 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 25.764 7.856 2.503 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.156 9.224 0.757 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.759 9.884 0.357 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 24.921 8.891 0.067 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.013 10.125 -0.073 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 24.819 11.29 -0.305 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 24.898 11.436 -1.256 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 23.189 10.327 1.187 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.215 8.325 -1.317 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.341 7.747 -1.965 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.451 8.498 -1.763 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.102 8.979 -1.205 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 26.873 8.008 -3.064 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.794 9.019 -3.753 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.004 9.413 -2.923 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.137 9.211 -3.4 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.833 9.94 -1.804 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.547 6.643 -2.953 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.55 6.479 -2.254 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 26.992 5.668 -3.658 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.2 5.871 -4.208 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.518 4.308 -3.636 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.481 3.33 -3.066 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.09 3.597 -1.639 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.743 2.964 -0.594 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.069 4.484 -1.345 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.385 3.213 0.715 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 24.706 4.737 -0.039 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.365 4.101 0.993 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.962 3.833 -5.016 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.625 4.43 -6.04 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.726 2.75 -5.019 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.956 2.332 -4.159 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.225 2.146 -6.244 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.751 1.92 -6.176 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.122 1.416 -4.881 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.806 2.02 -4.196 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.503 3.212 -6.453 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.522 0.808 -6.466 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.171 0.123 -5.502 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.316 0.439 -7.724 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.634 1.011 -8.451 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 27.632 -0.806 -8.054 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.454 -0.506 -8.985 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.629 -1.718 -9.384 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.301 -1.291 -10.528 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.445 -2.859 -10.668 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.581 -1.802 -8.716 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.136 -1.527 -9.779 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.776 -2.954 -8.079 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.32 -3.112 -7.221 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.654 -3.989 -8.625 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.775 -4.353 -7.647 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.711 -3.209 -7.303 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.248 -2.423 -6.095 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.631 -2.969 -5.182 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.544 -1.136 -6.085 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.038 -0.77 -6.846 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.25 -0.596 -5.317 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.862 -5.24 -8.975 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.204 -5.825 -8.117 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 28.929 -5.643 -10.235 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.474 -5.135 -10.869 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.217 -6.827 -10.702 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.105 -6.819 -12.228 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.459 -5.583 -12.784 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 26.08 -5.477 -12.855 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.231 -4.525 -13.235 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.484 -4.34 -13.366 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 27.642 -3.385 -13.747 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.266 -3.292 -13.813 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.915 -8.101 -10.24 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.145 -8.167 -10.203 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.126 -9.106 -9.886 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.152 -8.993 -9.94 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.667 -10.382 -9.429 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.386 -10.631 -7.93 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.184 -9.667 -7.065 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.899 -10.519 -7.628 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.107 -11.541 -10.248 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.0 -11.455 -10.786 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
