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 28 36 SER VAL
4 1 49 50 TRP LEU
5 1 52 68 HIS ARG
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 107 ASN PHE
9 1 121 122 ASP ILE
10 1 147 153 GLN LEU
11 1 169 173 TYR LYS
12 1 186 188 GLY GLY
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 45 49 VAL GLU
17 2 53 53 LYS LYS
18 2 55 55 PRO PRO
19 2 64 100 ASN ASN
20 2 111 118 GLU TRP
21 2 132 132 LEU LEU
22 2 134 134 GLY GLY
23 1 26 26 GLY GLY
24 2 46 46 GLN GLN
25 2 47 47 GLY GLY
26 2 48 48 GLU GLU
27 2 64 64 ASN ASN
28 2 71 71 LEU LEU
29 2 72 72 LYS LYS
30 2 73 73 ASP ASP
31 2 74 74 ASP ASP
32 2 75 75 LYS LYS
33 2 82 82 SER SER
34 2 84 84 ASP ASP
35 2 85 85 PRO PRO
36 2 86 86 LYS LYS
37 2 87 87 ASN ASN
38 2 91 91 LYS LYS
39 2 92 92 LYS LYS
40 2 95 95 LYS LYS
41 2 114 114 GLN GLN
42 2 116 116 PRO PRO
43 2 117 117 ASN ASN
44 1 27 27 PHE PHE
45 1 28 28 SER SER
46 1 29 29 LEU LEU
47 1 30 30 SER SER
48 1 31 31 THR THR
49 1 32 32 SER SER
50 1 55 55 TRP TRP
51 1 56 56 ASP ASP
52 1 57 57 GLY GLY
53 1 101 101 ARG ARG
54 1 102 102 TYR TYR
55 1 103 103 ASP ASP
56 1 106 106 TRP TRP
57 1 108 108 VAL VAL
58 1 146 146 SER SER
59 1 147 147 GLN GLN
60 1 148 148 ASP ASP
61 1 150 150 SER SER
62 1 151 151 ASN ASN
63 1 152 152 TYR TYR
64 1 170 170 TYR TYR
65 1 172 172 SER SER
66 1 212 212 LYS LYS
67 1 213 213 MET MET
68 1 214 214 LEU LEU
69 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-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 .
#
#
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 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 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 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 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 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 '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 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 '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 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 '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 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 '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 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 '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 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 '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 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 '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 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 '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 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 '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 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 '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 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 '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 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 '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 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 '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 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 '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 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 '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 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 '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 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 '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 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 '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 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 '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 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 '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
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 3' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.418 -1.257 18.383 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.04 -0.35 18.337 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.735 -2.267 19.183 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.728 -1.614 20.138 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.337 -0.598 21.094 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.194 0.833 20.607 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.121 1.092 19.408 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 14.16 1.773 21.536 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.229 1.5 22.473 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 14.066 2.704 21.247 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.028 -3.275 18.285 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.435 -4.242 18.759 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.103 -3.036 16.988 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.607 -2.255 16.679 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.479 -3.906 16.005 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.527 -3.115 15.079 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 11.879 -4.031 14.051 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.464 -2.395 15.895 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.552 -4.589 15.166 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.439 -3.931 14.623 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.486 -5.908 15.078 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 13.761 -6.386 15.54 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.458 -6.664 14.304 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.384 -7.472 15.219 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.408 -6.632 15.969 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.459 -7.473 16.67 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.197 -8.595 17.093 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 19.662 -6.935 16.795 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 19.809 -6.038 16.434 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.354 -7.461 17.245 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 14.77 -7.58 13.301 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 13.736 -8.177 13.601 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.343 -7.668 12.106 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.159 -7.154 11.933 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 14.81 -8.511 11.042 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.092 -7.666 9.98 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 12.807 -6.955 10.41 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.095 -5.515 10.805 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 11.77 -7.008 9.298 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 15.953 -9.276 10.389 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 16.98 -8.688 10.051 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 15.785 -10.579 10.225 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.944 -10.999 10.517 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.82 -11.402 9.618 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.572 -12.203 10.686 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.777 -12.975 10.162 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.77 -12.088 9.434 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 20.63 -11.466 10.051 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.672 -12.042 8.115 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 18.975 -12.581 7.679 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.294 -11.465 7.627 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.249 -12.338 8.561 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.417 -13.199 8.857 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 16.686 -12.143 7.328 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.304 -11.392 7.152 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.257 -12.97 6.215 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.373 -12.197 4.899 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 15.668 -10.852 4.902 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.553 -9.71 5.369 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.541 -9.964 6.096 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.266 -8.555 5.004 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.111 -14.23 6.145 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.311 -14.192 6.421 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.491 -15.337 5.775 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.531 -15.302 5.569 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 17.187 -16.609 5.675 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 16.794 -17.504 6.854 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.154 -16.749 7.874 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 15.426 -16.246 7.49 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 16.85 -17.302 4.359 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 15.732 -17.174 3.85 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 17.82 -18.021 3.811 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 18.691 -18.073 4.258 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 17.617 -18.731 2.565 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 18.622 -19.856 2.399 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 19.563 -19.957 3.185 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 18.446 -20.72 1.385 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 19.358 -21.845 1.135 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 18.568 -22.723 0.163 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 17.675 -21.775 -0.56 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 17.335 -20.682 0.417 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 20.675 -21.402 0.498 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 21.617 -22.188 0.382 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 20.731 -20.143 0.081 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 19.948 -19.569 0.193 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 21.932 -19.612 -0.532 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 22.057 -19.992 -1.993 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 21.917 -19.148 -2.876 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 22.304 -21.267 -2.25 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 22.372 -21.901 -1.502 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 22.456 -21.755 -3.611 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 23.735 -22.588 -3.744 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 24.031 -23.155 -5.136 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 24.398 -22.043 -6.108 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 25.134 -24.2 -5.066 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 21.248 -22.581 -4.029 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 20.858 -23.522 -3.34 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 20.652 -22.21 -5.151 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 21.009 -21.44 -5.65 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 19.491 -22.913 -5.677 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 18.209 -22.05 -5.58 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 16.961 -22.912 -5.709 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 18.177 -21.256 -4.283 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 19.742 -23.265 -7.139 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 20.516 -22.59 -7.817 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 19.11 -24.325 -7.618 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 18.507 -24.833 -7.033 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 19.272 -24.741 -9.002 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 19.359 -26.267 -9.102 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 20.606 -26.857 -8.462 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 20.565 -28.376 -8.464 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 21.779 -28.965 -7.762 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 23.032 -28.75 -8.536 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 23.224 -27.731 -8.638 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 22.945 -29.167 -9.484 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 23.836 -29.194 -8.049 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 18.121 -24.207 -9.85 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 17.018 -24.004 -9.343 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 18.368 -23.954 -11.146 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 17.345 -23.436 -12.061 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 18.04 -23.459 -13.426 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 19.491 -23.384 -13.106 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 19.665 -24.139 -11.82 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 16.089 -24.306 -12.092 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 16.165 -25.523 -11.931 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 14.942 -23.647 -12.268 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 14.982 -22.666 -12.343 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 13.623 -24.291 -12.342 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 13.512 -25.363 -13.443 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 14.158 -26.573 -13.09 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 14.98 -26.373 -12.621 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 13.081 -24.766 -10.99 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 11.911 -25.133 -10.881 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 13.918 -24.73 -9.958 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 14.836 -24.415 -10.095 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 13.5 -25.156 -8.628 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 14.705 -25.577 -7.785 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 15.317 -26.904 -8.202 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 16.396 -27.377 -7.248 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 17.128 -26.577 -6.665 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 16.5 -28.685 -7.079 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 15.884 -29.266 -7.574 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 17.181 -29.017 -6.461 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 12.701 -24.067 -7.914 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 12.487 -22.978 -8.456 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 12.263 -24.368 -6.701 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 12.467 -25.248 -6.325 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 11.487 -23.43 -5.908 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 10.247 -24.118 -5.303 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 9.562 -24.854 -6.326 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 8.639 -24.59 -6.348 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 9.299 -23.09 -4.702 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 12.332 -22.837 -4.785 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 12.909 -23.564 -3.975 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 12.402 -21.517 -4.746 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 11.914 -20.994 -5.422 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 13.166 -20.817 -3.728 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 13.701 -19.497 -4.292 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 14.377 -18.542 -3.303 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 15.594 -19.193 -2.664 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 14.765 -17.248 -4.0 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 12.3 -20.559 -2.5 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 11.145 -20.149 -2.62 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 12.856 -20.818 -1.327 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 13.774 -21.154 -1.299 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 12.146 -20.61 -0.079 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 11.954 -21.948 0.645 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 10.761 -21.957 1.416 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 10.86 -21.346 2.156 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 12.923 -19.634 0.798 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 14.057 -19.91 1.191 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 12.321 -18.488 1.076 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 11.42 -18.319 0.715 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 12.951 -17.466 1.899 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 13.108 -16.176 1.094 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 13.954 -16.273 -0.173 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 13.622 -15.131 -1.116 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 15.434 -16.269 0.175 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.109 -17.19 3.135 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 10.884 -17.158 3.059 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 12.764 -16.992 4.267 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 13.745 -17.039 4.268 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.064 -16.72 5.514 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.043 -17.971 6.417 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 11.48 -19.071 5.688 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 10.517 -19.022 5.732 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 11.215 -17.724 7.67 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 12.71 -15.556 6.266 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 13.924 -15.519 6.439 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 11.894 -14.6 6.686 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 10.93 -14.678 6.495 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.375 -13.44 7.425 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 11.848 -13.471 8.856 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.638 -13.405 9.081 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 11.948 -12.142 6.725 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.094 -10.632 7.74 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 12.756 -13.609 9.81 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 13.704 -13.691 9.561 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.394 -13.64 11.219 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 13.28 -14.647 11.955 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.454 -15.824 11.18 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 13.812 -16.523 11.733 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 12.568 -12.247 11.813 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.594 -11.601 11.596 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 11.576 -11.78 12.556 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 10.784 -12.342 12.72 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 11.644 -10.449 13.14 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 10.68 -9.491 12.429 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.263 -9.99 12.329 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.804 -10.576 11.162 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 8.39 -9.865 13.399 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.503 -11.029 11.063 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.087 -10.317 13.306 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.643 -10.9 12.136 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 11.39 -10.446 14.642 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 10.88 -11.414 15.205 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 11.767 -9.347 15.279 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.2 -8.628 14.767 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 11.58 -9.169 16.708 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 12.771 -9.756 17.47 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 13.972 -9.588 16.736 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 13.906 -10.063 15.904 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 11.425 -7.683 17.022 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 11.92 -6.833 16.278 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 10.719 -7.371 18.103 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 10.33 -8.085 18.647 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.524 -5.984 18.485 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.107 -5.505 18.234 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 8.69 -4.473 18.757 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.365 -6.256 17.432 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 8.75 -7.071 17.048 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 6.989 -5.906 17.114 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 6.934 -4.928 15.931 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.306 -5.533 14.603 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 8.633 -5.728 14.26 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.324 -5.901 13.696 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 8.975 -6.28 13.041 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 6.658 -6.454 12.475 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 7.986 -6.644 12.147 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.185 -7.16 16.8 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 6.756 -8.219 16.549 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 4.867 -7.032 16.813 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.473 -6.162 17.02 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 3.99 -8.152 16.522 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.029 -8.395 17.69 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 2.305 -9.601 17.517 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.364 -9.403 17.406 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 3.208 -7.884 15.241 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 2.617 -6.816 15.077 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 3.196 -8.861 14.343 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 3.676 -9.693 14.541 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.488 -8.737 13.071 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.116 -9.675 12.031 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 2.688 -9.474 10.573 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.131 -8.114 10.061 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.238 -10.586 9.694 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.998 -9.045 13.242 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.342 -9.545 12.329 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.47 -8.747 14.418 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.04 -8.36 15.111 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.932 -8.991 14.707 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.056 -9.851 15.965 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -0.342 -9.271 17.048 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.922 -9.217 17.815 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.69 -7.682 14.898 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.913 -7.649 14.811 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.957 -6.606 15.153 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.017 -6.684 15.181 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.57 -5.307 15.372 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.597 -4.354 16.087 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 0.268 -5.125 16.932 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.252 -5.794 17.389 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.365 -3.358 16.943 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.036 -4.681 14.061 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -1.367 -4.793 13.031 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -3.183 -4.022 14.119 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.661 -3.98 14.975 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.777 -3.374 12.962 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -5.019 -2.608 13.399 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.726 -1.739 14.48 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.55 -1.501 14.931 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.811 -2.426 12.254 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.257 -1.506 12.864 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.603 -2.663 10.969 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -3.042 -3.431 10.544 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.733 -1.811 10.189 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.339 -2.373 10.01 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.447 -1.839 9.235 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.019 -3.442 10.718 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.684 -3.848 11.317 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.305 -4.037 10.606 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 1.625 -4.9 11.828 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.109 -4.989 12.15 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.749 -3.493 12.938 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 2.956 -3.592 14.541 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.421 -4.856 9.325 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.521 -5.625 8.988 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.519 -4.667 8.604 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.191 -4.019 8.909 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 2.736 -5.397 7.371 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.209 -5.637 7.107 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.063 -4.915 7.63 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.507 -6.653 6.305 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 3.774 -7.184 5.917 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 5.884 -7.0 5.963 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.369 -8.258 6.728 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 7.778 -8.651 6.301 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.318 -8.035 8.232 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.002 -7.248 4.46 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.154 -7.917 3.867 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.046 -6.706 3.851 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 7.698 -6.188 4.378 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.245 -6.879 2.428 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.619 -7.42 2.09 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.541 -7.351 2.906 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 8.751 -7.957 0.885 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 7.971 -7.975 0.286 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.011 -8.513 0.414 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 9.827 -9.974 -0.001 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 9.828 -10.946 1.138 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 8.748 -11.373 1.854 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 10.966 -11.62 1.687 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.142 -12.274 2.812 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 8.548 -12.723 3.449 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 10.5 -12.442 2.73 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.334 -11.61 1.395 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 11.352 -13.245 3.483 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.178 -12.407 2.144 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 12.685 -13.215 3.175 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.531 -7.718 -0.775 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 9.796 -7.471 -1.736 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 11.789 -7.316 -0.704 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.322 -7.547 0.093 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.419 -6.551 -1.772 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.647 -5.077 -1.347 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.315 -4.373 -1.056 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.425 -4.312 -2.407 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 10.917 -4.375 0.405 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 13.758 -7.198 -2.128 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.517 -7.579 -1.241 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.042 -7.341 -3.417 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.406 -7.012 -4.094 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.294 -7.954 -3.846 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.053 -9.23 -4.664 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.483 -9.006 -6.058 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.561 -10.276 -6.895 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 13.904 -10.124 -8.189 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.653 -9.2 -8.468 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 13.618 -11.13 -9.015 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 13.929 -12.383 -8.693 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 13.7 -13.175 -9.354 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 14.401 -12.595 -7.786 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.003 -10.873 -10.162 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 12.773 -11.645 -10.819 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 12.746 -9.885 -10.404 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.16 -6.975 -4.626 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.658 -6.022 -5.215 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.461 -7.211 -4.612 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 17.803 -7.975 -4.094 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.402 -6.363 -5.324 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.066 -5.37 -4.371 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.104 -4.478 -5.034 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.734 -3.503 -4.065 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.873 -3.793 -2.88 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.124 -2.341 -4.562 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.99 -2.178 -5.524 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.52 -1.686 -3.948 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.465 -7.205 -6.014 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.264 -7.874 -5.354 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.46 -7.22 -7.353 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.442 -7.97 -8.137 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 19.916 -7.87 -9.578 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.517 -7.362 -9.454 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.491 -6.528 -8.208 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 21.822 -7.331 -8.033 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 21.943 -6.147 -7.707 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 22.855 -8.114 -8.306 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.694 -9.045 -8.563 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.224 -7.626 -8.235 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.208 -8.763 -8.528 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.502 -8.464 -8.035 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.099 -8.319 -8.774 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.448 -6.46 -9.198 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.433 -6.634 -10.418 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.626 -5.269 -8.635 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.589 -5.193 -7.66 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.862 -4.087 -9.441 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.588 -3.488 -10.004 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.58 -2.975 -11.122 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.504 -3.559 -9.24 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.563 -3.989 -8.36 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.225 -3.011 -9.678 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.368 -4.082 -10.363 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.894 -4.517 -11.722 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.919 -5.437 -12.437 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.474 -5.887 -13.779 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.759 -4.734 -14.678 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.475 -4.113 -14.246 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.892 -4.184 -14.841 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.118 -5.074 -15.593 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.467 -2.366 -8.521 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.989 -2.257 -7.41 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.238 -1.942 -8.791 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.875 -2.069 -9.688 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.425 -1.303 -7.775 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.548 -2.282 -7.022 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.642 -3.494 -7.223 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.685 -1.751 -6.167 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.642 -0.777 -6.081 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.789 -2.568 -5.361 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.516 -1.877 -4.02 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.727 -1.628 -3.116 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.398 -0.577 -2.066 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.174 -2.92 -2.451 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.465 -2.818 -6.08 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.785 -1.878 -6.489 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.108 -4.086 -6.228 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.701 -4.793 -5.885 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.862 -4.467 -6.877 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.119 -5.476 -8.004 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 11.878 -5.82 -8.82 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 11.944 -7.191 -9.472 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 12.939 -7.917 -9.252 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 10.993 -7.548 -10.201 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 11.913 -5.077 -5.851 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.286 -6.003 -5.125 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.702 -4.545 -5.773 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.466 -3.802 -6.365 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.709 -5.055 -4.839 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.595 -4.027 -4.614 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.501 -4.518 -3.715 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.589 -4.776 -2.377 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.153 -4.817 -4.093 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.382 -5.225 -1.903 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.193 -5.478 -0.975 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.484 -5.259 -2.938 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.451 -4.761 -5.3 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.143 -5.635 -2.952 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.121 -5.133 -5.311 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.481 -5.569 -4.146 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.138 -6.372 -5.361 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 8.968 -6.546 -6.566 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 8.859 -7.301 -4.458 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.019 -7.113 -3.507 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.328 -8.596 -4.851 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.246 -9.715 -4.366 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 10.701 -9.639 -4.822 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 11.539 -10.654 -4.067 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 10.804 -9.867 -6.321 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 6.919 -8.826 -4.324 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 5.956 -8.864 -5.089 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 6.798 -8.981 -3.013 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 7.592 -8.909 -2.444 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.505 -9.237 -2.402 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 5.301 -10.734 -2.223 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.366 -8.529 -1.065 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.347 -8.039 -0.502 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.139 -8.48 -0.569 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.402 -8.885 -1.083 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 3.834 -7.846 0.702 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.523 -6.359 0.483 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.375 -5.56 1.743 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.176 -5.49 2.41 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.297 -4.819 2.405 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.389 -4.716 3.456 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.656 -4.288 3.493 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.056 -3.699 4.176 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 2.632 -8.54 1.332 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 1.727 -8.982 0.623 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 2.637 -8.656 2.651 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.396 -8.295 3.162 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 1.541 -9.29 3.364 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 1.875 -10.749 3.766 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 0.605 -11.513 4.151 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 2.903 -10.799 4.892 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 0.762 -13.019 4.121 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.158 -8.463 4.59 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.023 -7.886 5.258 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.135 -8.385 4.866 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.777 -8.852 4.287 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.626 -7.621 6.002 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.912 -6.878 5.639 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.741 -5.905 4.515 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -2.017 -6.121 3.198 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.248 -4.563 4.607 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.73 -4.999 2.462 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.848 -4.913 1.49 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.256 -4.026 3.304 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.803 -3.763 5.664 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.835 -2.727 3.03 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.386 -2.474 5.391 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.405 -1.969 4.085 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.853 -8.516 7.214 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.679 -9.733 7.141 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.237 -7.903 8.326 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.344 -6.929 8.318 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.488 -8.629 9.565 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.638 -7.651 10.74 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.985 -6.998 10.833 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.969 -7.288 11.732 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.5 -5.954 9.998 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.063 -6.494 11.509 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.895 -6.52 12.025 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.802 -5.664 10.451 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.987 -5.233 8.914 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.598 -4.69 9.855 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.78 -4.267 8.325 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.069 -4.002 8.798 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.719 -9.529 9.446 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.79 -10.585 10.078 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.672 -9.109 8.62 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.543 -8.267 8.135 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.903 -9.862 8.407 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.996 -8.975 7.783 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -5.447 -7.979 6.774 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.84 -8.415 5.775 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.599 -6.76 6.993 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -4.65 -11.105 7.554 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -4.337 -12.179 8.082 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -4.749 -10.957 6.24 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -4.965 -10.064 5.869 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -4.534 -12.076 5.351 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -4.458 -11.682 3.888 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -4.589 -12.538 3.016 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -4.262 -10.396 3.608 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -4.194 -9.741 4.338 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -4.159 -9.939 2.222 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -4.474 -8.448 2.084 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -4.301 -7.955 0.656 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -5.109 -8.353 -0.215 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -3.348 -7.183 0.4 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.776 -10.238 1.656 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.769 -10.147 2.368 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.734 -10.592 0.378 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.568 -10.619 -0.135 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.484 -10.917 -0.291 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.482 -12.38 -0.738 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.483 -13.393 0.395 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -1.532 -14.82 -0.113 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -1.025 -15.072 -1.23 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.072 -15.689 0.601 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.258 -10.017 -1.502 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.97 -10.108 -2.501 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.265 -9.15 -1.408 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.266 -9.116 -0.579 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.067 -8.247 -2.5 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.333 -6.841 -1.958 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.835 -6.284 -1.371 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.382 -6.988 -0.995 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.292 -8.769 -3.252 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.298 -9.13 -2.637 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.204 -8.823 -4.58 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.384 -8.517 -5.017 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.307 -9.317 -5.402 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 1.965 -10.692 -5.987 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 1.8 -11.782 -4.952 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 0.551 -12.324 -4.674 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 2.895 -12.271 -4.256 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 0.4 -13.322 -3.729 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 2.754 -13.267 -3.311 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 1.506 -13.789 -3.05 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 1.37 -14.782 -2.11 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.418 -14.906 -1.898 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 2.646 -8.343 -6.525 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 1.836 -7.489 -6.881 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 3.85 -8.482 -7.07 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.455 -9.172 -6.718 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.317 -7.628 -8.16 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 5.772 -7.218 -7.909 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.227 -6.034 -8.743 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 5.418 -5.309 -9.322 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.53 -5.809 -8.788 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.128 -6.409 -8.28 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.849 -5.064 -9.331 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.185 -8.361 -9.5 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.684 -9.478 -9.65 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.481 -7.742 -10.474 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.23 -8.313 -11.814 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.65 -7.138 -12.602 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.001 -6.288 -11.57 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 2.843 -6.421 -10.331 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.474 -8.861 -12.525 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.362 -9.758 -13.361 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 5.651 -8.334 -12.205 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 5.699 -7.634 -11.516 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 6.886 -8.796 -12.839 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 8.08 -7.958 -12.38 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 7.901 -7.503 -11.053 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 8.768 -7.394 -10.63 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.115 -10.271 -12.528 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 7.717 -11.007 -13.309 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 6.607 -10.693 -11.376 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.137 -10.046 -10.799 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 6.727 -12.072 -10.94 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 7.464 -12.158 -9.6 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 8.989 -11.929 -9.61 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 9.651 -12.673 -10.76 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 9.334 -10.443 -9.64 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.346 -12.702 -10.828 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 5.07 -13.466 -9.896 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 4.476 -12.356 -11.768 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 4.746 -11.709 -12.451 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 3.123 -12.888 -11.797 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 2.326 -12.293 -12.959 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 0.857 -12.697 -12.983 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.183 -12.25 -14.268 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 0.759 -12.974 -15.477 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.518 -14.44 -15.412 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.503 -14.634 -15.445 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.904 -14.828 -14.526 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.978 -14.914 -16.214 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.147 -14.413 -11.903 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 3.806 -14.977 -12.783 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 2.414 -15.064 -10.998 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 1.907 -14.542 -10.342 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 2.326 -16.52 -10.948 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 1.771 -17.094 -12.259 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 0.706 -16.295 -12.765 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -0.096 -16.475 -12.26 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 3.668 -17.173 -10.59 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 3.912 -18.333 -10.927 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 4.536 -16.43 -9.907 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 4.31 -15.5 -9.686 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 5.835 -16.961 -9.511 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 6.934 -16.464 -10.459 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 7.113 -17.324 -11.697 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 8.397 -16.98 -12.423 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 9.593 -17.403 -11.702 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 9.542 -18.257 -11.195 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 10.723 -16.714 -11.671 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 10.811 -15.559 -12.32 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 9.991 -15.193 -12.838 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 11.706 -15.012 -12.304 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 11.757 -17.185 -11.008 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 12.663 -16.654 -10.985 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 11.677 -18.097 -10.508 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 6.189 -16.595 -8.074 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 7.32 -16.808 -7.641 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 5.219 -16.069 -7.33 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 4.323 -15.976 -7.708 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 5.454 -15.653 -5.952 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 5.496 -14.129 -5.871 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 6.736 -13.445 -6.424 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 6.564 -11.938 -6.356 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 7.968 -13.877 -5.649 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 4.363 -16.141 -5.015 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 3.199 -16.244 -5.399 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 4.755 -16.452 -3.787 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 5.713 -16.417 -3.571 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 3.817 -16.896 -2.76 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 3.632 -18.423 -2.803 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 3.454 -18.836 -4.165 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 3.094 -18.099 -4.676 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 2.407 -18.827 -1.999 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 4.318 -16.47 -1.376 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 5.428 -16.825 -0.979 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 3.51 -15.707 -0.647 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 2.617 -15.467 -1.003 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 3.908 -15.222 0.674 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 3.852 -13.675 0.77 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 4.611 -13.173 2.002 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 2.415 -13.164 0.771 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.009 -11.715 1.923 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.113 -15.869 1.817 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 1.915 -16.109 1.705 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 3.807 -16.17 2.909 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 4.773 -15.973 2.928 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 3.189 -16.778 4.085 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 3.536 -18.27 4.151 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 4.375 -18.648 3.068 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.169 -18.103 2.302 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 3.658 -16.064 5.357 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 4.745 -15.482 5.381 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 2.848 -16.108 6.413 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 2.002 -16.598 6.351 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 3.198 -15.446 7.668 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 2.544 -14.056 7.737 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.019 -14.08 7.739 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 0.435 -12.685 7.892 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.08 -12.696 7.743 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.778 -12.878 9.045 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.597 -13.827 9.424 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.808 -12.755 8.918 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.446 -12.168 9.731 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 2.792 -16.266 8.895 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 1.699 -16.831 8.939 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 3.686 -16.325 9.88 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 4.552 -15.874 9.761 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.431 -17.033 11.137 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.451 -18.167 11.369 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 4.17 -19.009 12.617 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 3.572 -18.484 13.578 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.571 -20.198 12.651 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.506 -16.014 12.267 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 4.59 -15.549 12.628 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 2.351 -15.653 12.802 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.525 -16.063 12.472 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 2.271 -14.668 13.867 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.856 -14.074 13.939 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.065 -14.995 13.335 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.291 -15.68 13.971 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.801 -12.753 13.189 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 2.66 -15.237 15.227 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 2.745 -14.506 16.209 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 2.894 -16.538 15.284 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 2.817 -17.085 14.466 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 3.277 -17.181 16.527 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 2.576 -18.534 16.661 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 1.168 -18.376 16.605 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.924 -17.556 17.041 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 4.793 -17.344 16.607 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 5.368 -17.392 17.693 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 5.439 -17.435 15.45 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 4.924 -17.422 14.609 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 6.889 -17.585 15.402 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 7.293 -18.731 14.478 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 6.988 -20.104 15.043 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 7.358 -21.202 14.062 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 6.794 -22.539 14.508 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 5.337 -22.451 14.801 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 5.163 -21.744 15.544 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 4.98 -23.371 15.125 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 4.815 -22.168 13.943 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 7.576 -16.298 14.972 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 8.804 -16.21 14.999 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 6.774 -15.309 14.581 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 5.806 -15.455 14.585 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 7.292 -14.014 14.137 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.073 -13.31 15.255 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 7.19 -12.873 16.407 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 6.616 -11.787 16.386 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 7.077 -13.715 17.423 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 7.565 -14.563 17.378 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 6.507 -13.455 18.174 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 8.162 -14.18 12.898 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 9.28 -13.661 12.829 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 7.642 -14.907 11.916 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 6.738 -15.277 12.019 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.377 -15.159 10.688 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 8.961 -16.575 10.7 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 9.982 -16.827 11.797 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 10.314 -18.296 11.958 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 10.272 -19.067 11.002 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 10.641 -18.698 13.176 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 10.648 -18.033 13.897 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 10.864 -19.642 13.304 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.495 -14.988 9.456 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.315 -15.345 9.464 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.074 -14.42 8.41 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.007 -14.114 8.494 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 7.38 -14.225 7.145 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.268 -12.729 6.773 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 6.641 -12.557 5.397 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 6.457 -11.981 7.819 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.149 -14.965 6.057 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.342 -14.734 5.874 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 7.477 -15.851 5.344 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 6.512 -15.964 5.498 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 8.13 -16.634 4.307 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 7.929 -18.13 4.561 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 8.517 -18.519 5.792 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 7.969 -18.212 6.52 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 7.652 -16.264 2.908 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 6.509 -15.852 2.715 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 8.548 -16.41 1.945 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 9.451 -16.728 2.182 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 8.256 -16.121 0.553 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 8.908 -14.802 0.129 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 8.733 -14.406 -1.34 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 7.306 -13.957 -1.613 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 9.728 -13.325 -1.731 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 8.777 -17.257 -0.316 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 9.901 -17.727 -0.129 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 7.955 -17.712 -1.243 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 7.06 -17.31 -1.331 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 8.335 -18.791 -2.137 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 7.391 -19.987 -1.971 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 7.258 -20.482 -0.538 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 7.634 -21.949 -0.417 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 7.539 -22.421 1.025 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 8.067 -23.803 1.196 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 9.051 -23.853 0.859 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 7.49 -24.477 0.654 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 8.043 -24.072 2.2 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 8.328 -18.314 -3.583 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 7.401 -17.627 -4.012 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 9.376 -18.662 -4.316 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 10.091 -19.194 -3.901 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 9.498 -18.283 -5.718 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 10.703 -17.346 -5.956 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 10.664 -16.168 -4.975 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 10.713 -16.844 -7.394 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 11.838 -15.222 -5.098 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 9.652 -19.536 -6.573 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 10.634 -20.269 -6.443 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 8.678 -19.784 -7.432 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 7.921 -19.16 -7.494 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 8.691 -20.959 -8.289 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 7.253 -21.395 -8.622 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 6.384 -20.253 -8.551 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 5.718 -20.314 -9.243 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 6.775 -22.451 -7.637 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 9.455 -20.723 -9.589 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 9.463 -19.611 -10.124 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 10.111 -21.779 -10.073 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 10.093 -22.615 -9.565 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 10.866 -21.74 -11.324 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 9.914 -21.57 -12.512 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 8.777 -22.407 -12.373 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 8.915 -23.216 -12.872 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 11.933 -20.647 -11.333 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 11.918 -19.768 -12.192 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 12.858 -20.705 -10.382 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 12.829 -21.436 -9.724 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 13.92 -19.708 -10.301 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 14.708 -19.785 -8.977 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 13.857 -19.278 -7.824 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 15.192 -21.202 -8.707 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 14.881 -19.812 -11.482 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 15.192 -20.908 -11.956 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 15.332 -18.666 -11.965 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 15.033 -17.821 -11.553 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 16.257 -18.618 -13.083 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 15.621 -17.936 -14.31 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 15.072 -16.664 -13.935 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 14.678 -16.725 -13.051 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 14.525 -18.808 -14.906 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 17.523 -17.867 -12.683 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 17.626 -17.375 -11.56 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 18.475 -17.767 -13.603 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 18.334 -18.17 -14.483 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 19.732 -17.076 -13.332 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 20.697 -17.249 -14.494 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 19.505 -15.595 -13.04 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 20.299 -14.964 -12.345 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 18.407 -15.052 -13.559 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 17.803 -15.611 -14.088 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 18.077 -13.646 -13.356 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 17.096 -13.172 -14.418 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 17.516 -13.403 -11.957 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.375 -12.26 -11.526 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.21 -14.484 -11.247 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 17.355 -15.372 -11.638 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 16.667 -14.38 -9.897 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 15.68 -15.51 -9.598 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 14.411 -15.409 -10.42 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 13.626 -14.463 -10.209 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 14.189 -16.287 -11.281 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 17.783 -14.353 -8.864 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 17.53 -14.333 -7.656 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 19.018 -14.374 -9.348 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.148 -14.432 -10.317 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 20.182 -14.315 -8.481 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 21.46 -14.694 -9.251 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 21.303 -16.0 -9.824 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 21.045 -15.908 -10.749 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 22.673 -14.68 -8.333 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 20.333 -12.896 -7.945 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 20.775 -11.995 -8.662 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 19.963 -12.695 -6.691 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 19.639 -13.452 -6.155 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.037 -11.376 -6.092 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 18.867 -10.538 -6.588 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 19.994 -11.461 -4.575 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 19.902 -12.549 -4.004 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.085 -10.308 -3.93 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.199 -9.475 -4.445 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.015 -10.236 -2.481 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 20.922 -9.122 -1.914 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.121 -9.305 -0.417 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.263 -9.091 -2.631 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 18.569 -9.95 -2.098 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 17.956 -9.034 -2.639 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.017 -10.744 -1.2 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 18.554 -11.464 -0.796 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 16.632 -10.569 -0.79 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 15.874 -11.896 -0.9 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 15.696 -12.365 -2.33 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 16.765 -12.876 -3.059 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 14.463 -12.281 -2.958 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 16.609 -13.285 -4.37 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 14.297 -12.693 -4.267 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 15.372 -13.191 -4.969 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 15.21 -13.584 -6.279 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 15.983 -14.097 -6.561 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 16.533 -9.99 0.614 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.039 -10.575 1.571 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 15.885 -8.834 0.721 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.496 -8.428 -0.087 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 15.715 -8.151 1.998 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.205 -6.693 1.909 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.507 -6.461 1.19 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.672 -6.234 1.9 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.56 -6.439 -0.195 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 19.866 -5.994 1.246 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.75 -6.205 -0.855 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 19.905 -5.98 -0.134 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.241 -8.108 2.387 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.359 -8.104 1.523 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 13.977 -8.077 3.682 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 14.728 -8.122 4.328 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 12.614 -7.983 4.182 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.448 -6.673 4.945 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.364 -6.231 5.638 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.241 -9.19 5.056 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.196 -9.358 6.602 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.3 -6.035 4.797 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.6 -6.424 4.226 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.048 -4.77 5.47 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.198 -3.617 4.492 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.663 -4.756 6.092 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.737 -5.378 5.571 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.522 -4.047 7.201 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.298 -3.561 7.563 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.241 -3.96 7.886 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.335 -4.527 9.306 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.106 -3.659 10.287 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.167 -2.949 11.25 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.879 -2.004 12.102 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.743 -1.644 11.761 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.458 -1.59 13.291 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.311 -2.035 13.797 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.731 -2.712 13.258 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.989 -1.709 14.73 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.198 -0.726 13.969 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.898 -0.384 14.903 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.107 -0.382 13.552 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.727 -2.525 7.902 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.51 -1.572 7.862 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.413 -2.378 7.964 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.841 -3.18 7.995 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.788 -1.064 7.975 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.372 -0.672 6.553 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.286 -1.574 5.989 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.575 -2.62 5.412 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.03 -1.174 6.141 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.861 -0.325 6.603 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.318 -1.744 5.785 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.556 -1.051 8.866 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.099 -2.098 9.332 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.029 0.143 9.098 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.461 0.936 8.717 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.828 0.318 9.898 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.156 0.856 11.295 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.96 0.891 12.242 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.679 -0.483 12.838 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.343 -0.574 13.44 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.388 -0.903 12.863 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.058 -0.257 14.706 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.01 0.187 15.521 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.988 0.286 15.177 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.785 0.435 16.509 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.188 -0.393 15.154 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.939 -0.754 14.514 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.425 -0.151 16.14 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.879 1.265 9.177 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.255 2.392 8.845 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.671 0.778 8.915 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.478 -0.151 9.174 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.373 1.536 8.229 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.568 2.948 8.804 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.882 2.982 10.284 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.308 3.938 11.111 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.748 2.06 10.853 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.589 3.973 12.463 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.035 2.087 12.202 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -1.453 3.045 13.003 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -1.739 3.074 14.347 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.655 2.191 14.712 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.134 1.586 6.724 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.9 1.131 6.229 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.106 2.13 6.015 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.901 2.46 6.479 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.044 2.258 4.566 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.976 1.214 3.936 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.245 1.418 2.46 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.283 1.564 1.685 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.43 1.411 2.078 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.459 3.68 4.186 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.41 4.209 4.765 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.755 4.353 3.246 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.413 3.811 2.523 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.934 5.002 1.704 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.26 6.2 2.281 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.055 5.721 2.815 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.506 3.278 3.447 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.781 3.854 4.503 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.134 2.165 3.046 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.18 1.51 3.828 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.289 0.133 3.172 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 2.903 0.367 1.757 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.865 1.453 1.782 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.527 2.224 3.772 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.096 2.439 2.701 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.026 2.588 4.94 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.508 2.417 5.752 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.315 3.244 5.054 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.202 4.5 5.926 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.067 5.403 5.538 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.967 5.707 6.289 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.916 6.113 4.302 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 3.142 6.564 5.599 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.293 6.923 5.927 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.704 6.828 4.375 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.689 6.214 3.14 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 3.25 7.632 3.333 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.235 7.012 2.108 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 4.027 7.711 2.21 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.307 2.258 5.662 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.235 1.954 6.855 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.207 1.737 4.836 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.22 2.026 3.897 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.193 0.765 5.295 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.842 0.044 4.112 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.879 -0.755 3.279 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.113 -1.758 3.85 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.743 -0.504 1.923 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.229 -2.496 3.086 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 7.861 -1.238 1.152 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.103 -2.236 1.735 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.244 1.427 6.177 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.252 1.94 5.693 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.989 1.407 7.476 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.172 0.966 7.789 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.877 2.022 8.452 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.114 2.424 9.735 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.308 3.69 9.496 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.194 1.3 10.195 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.066 1.133 8.813 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.194 1.614 8.914 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.817 -0.158 8.988 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.91 -0.493 8.854 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.876 -1.092 9.36 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.553 -1.788 10.688 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.264 -0.82 11.818 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.215 -0.352 12.467 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.072 -0.536 12.061 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.092 -2.134 8.275 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.135 -2.742 7.785 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.351 -2.336 7.91 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.061 -1.83 8.358 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.72 -3.299 6.88 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.369 -2.581 5.687 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.465 -1.669 4.912 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.791 -0.58 5.384 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.161 -1.753 3.516 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.077 0.01 4.373 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.506 0.807 4.468 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.287 -0.692 3.213 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.539 -2.628 2.492 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.788 -0.48 1.93 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.043 -2.416 1.221 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.177 -1.351 0.95 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.731 -4.291 7.437 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.436 -3.991 8.403 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 15.793 -5.467 6.834 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.177 -5.664 6.094 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 16.745 -6.469 7.26 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.081 -6.262 6.572 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.258 -5.288 5.835 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.023 -7.165 6.796 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 18.826 -7.936 7.368 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.336 -7.041 6.178 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.445 -7.59 7.076 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 21.908 -6.598 8.131 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.327 -6.853 8.599 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.553 -7.544 9.588 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.294 -6.296 7.885 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.045 -5.759 7.105 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.22 -6.448 8.166 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.366 -7.68 4.797 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.224 -7.359 3.972 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.422 -8.576 4.55 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 18.765 -8.795 5.254 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.337 -9.231 3.265 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.146 -10.507 3.177 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.187 -10.649 3.817 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.654 -11.442 2.382 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 18.802 -11.274 1.92 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.33 -12.709 2.175 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.506 -13.898 2.728 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.308 -15.086 2.757 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 20.746 -15.153 3.611 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.249 -14.146 1.905 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 20.631 -12.886 0.685 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 19.822 -12.513 -0.168 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 21.798 -13.427 0.372 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 22.399 -13.717 1.087 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 22.199 -13.617 -1.015 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 23.715 -13.462 -1.167 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 24.279 -13.644 -2.58 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 23.771 -12.553 -3.512 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 25.799 -13.664 -2.551 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 21.749 -14.968 -1.555 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 22.075 -16.014 -0.994 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 20.994 -14.933 -2.643 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 20.755 -14.063 -3.033 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 20.507 -16.145 -3.279 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 18.968 -16.163 -3.368 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 18.486 -17.413 -4.09 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 18.353 -16.079 -1.98 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 21.096 -16.266 -4.679 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 20.899 -15.391 -5.521 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 21.828 -17.342 -4.912 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 21.948 -18.006 -4.194 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 22.449 -17.58 -6.202 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 23.962 -17.819 -6.038 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 24.502 -16.824 -5.16 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 23.788 -16.432 -4.647 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 24.672 -17.745 -7.381 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 21.821 -18.79 -6.885 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 21.762 -19.877 -6.308 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 21.337 -18.595 -8.103 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 21.396 -17.701 -8.51 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 20.726 -19.678 -8.857 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 19.414 -19.235 -9.537 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 18.744 -20.412 -10.23 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 18.47 -18.607 -8.521 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 21.704 -20.193 -9.907 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 21.982 -19.515 -10.897 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 22.23 -21.388 -9.679 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 21.953 -21.888 -8.877 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 23.187 -21.989 -10.593 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 24.601 -21.49 -10.277 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 25.536 -21.925 -11.252 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 26.258 -21.293 -11.304 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 23.132 -23.512 -10.508 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 22.816 -24.077 -9.46 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 23.432 -24.17 -11.619 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 23.666 -23.663 -12.425 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 23.424 -25.623 -11.675 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 23.397 -26.094 -13.129 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 22.356 -25.453 -13.844 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 22.275 -25.849 -14.717 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 24.632 -26.21 -10.951 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 24.49 -27.119 -10.127 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 6.266 -1.619 -13.409 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.193 -2.561 -13.705 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 5.084 -0.95 -12.839 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.82 -1.536 -13.503 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 2.636 -0.6 -13.461 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 2.362 0.065 -14.482 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 1.986 -0.535 -12.394 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 5.144 0.579 -13.054 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 5.77 1.034 -14.034 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.457 1.36 -12.18 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 3.904 0.933 -11.464 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.459 2.828 -12.306 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.799 3.522 -11.106 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.37 2.999 -10.943 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.785 5.022 -11.354 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.631 3.542 -9.738 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.87 3.375 -12.461 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.736 3.115 -11.637 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 6.059 4.166 -13.512 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 5.297 4.364 -14.075 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 7.342 4.747 -13.865 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 7.311 5.304 -15.28 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 7.115 4.251 -16.359 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.656 4.039 -16.723 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 5.071 4.843 -17.446 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 5.062 2.953 -16.255 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.585 2.33 -15.699 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 4.119 2.813 -16.483 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.883 5.789 -12.885 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 7.376 6.905 -12.783 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.924 5.382 -12.176 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 9.22 4.459 -12.291 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 9.633 6.214 -11.22 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 9.711 5.478 -9.879 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.357 5.185 -9.269 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 7.348 6.673 -9.117 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 8.335 7.616 -7.959 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 11.031 6.427 -11.774 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 11.788 5.472 -11.908 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 11.383 7.664 -12.098 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.773 8.416 -11.915 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 12.684 7.92 -12.691 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.564 8.324 -14.182 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 13.84 8.224 -14.828 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 14.244 9.092 -14.88 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 12.022 9.74 -14.336 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.505 8.94 -11.908 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.992 9.955 -11.436 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.788 8.649 -11.781 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 15.129 7.829 -12.208 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.728 9.504 -11.074 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 16.382 8.742 -9.91 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.52 8.665 -8.653 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 16.081 7.73 -7.597 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.7 6.564 -7.514 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 17.001 8.229 -6.787 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 17.274 9.165 -6.91 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.379 7.64 -6.099 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.773 9.957 -12.078 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.547 9.147 -12.586 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.767 11.242 -12.382 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 16.136 11.837 -11.922 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.676 11.811 -13.367 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 17.373 13.295 -13.539 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 16.641 13.768 -12.419 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 16.643 14.731 -12.42 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 19.153 11.596 -13.038 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.975 11.44 -13.939 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 19.495 11.588 -11.759 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.807 11.699 -11.073 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.883 11.405 -11.357 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 21.264 12.347 -10.201 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 20.443 13.522 -10.253 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 20.529 13.934 -11.116 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 22.726 12.753 -10.314 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 21.17 9.963 -10.953 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.579 9.449 -10.009 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 22.069 9.312 -11.681 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 22.477 9.759 -12.451 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 22.442 7.935 -11.378 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.889 7.206 -12.65 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 22.827 5.798 -12.492 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.617 5.586 -11.576 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.55 7.902 -10.325 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.55 7.054 -9.434 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.486 8.837 -10.432 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 24.435 9.481 -11.165 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.599 8.932 -9.499 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.651 7.865 -9.821 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.708 7.609 -11.215 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 27.492 8.022 -11.585 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 26.217 10.322 -9.569 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 26.249 10.934 -10.637 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.685 10.827 -8.434 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.62 10.298 -7.606 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 27.3 12.147 -8.388 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 26.242 13.259 -8.313 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 25.562 13.483 -6.957 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.98 14.886 -6.882 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 24.477 12.445 -6.713 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 28.275 12.255 -7.223 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 28.045 11.691 -6.152 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 29.364 12.973 -7.443 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 29.497 13.381 -8.322 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 30.378 13.161 -6.42 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.763 12.959 -7.04 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.909 13.776 -8.192 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 31.447 14.606 -8.051 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 30.277 14.56 -5.817 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 30.447 15.563 -6.519 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.995 14.629 -4.526 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.873 13.794 -4.016 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.879 15.904 -3.83 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 28.447 16.142 -3.382 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.839 15.932 -2.646 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 31.18 14.885 -2.102 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 31.276 17.118 -2.256 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.932 17.933 -2.701 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 32.221 17.26 -1.158 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 33.136 18.46 -1.417 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 33.492 18.562 -2.79 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 33.908 19.416 -2.938 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 31.51 17.439 0.181 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 30.299 17.654 0.231 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 32.274 17.339 1.264 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 33.226 17.143 1.159 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 31.731 17.515 2.604 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 32.762 17.135 3.69 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 32.125 17.158 5.072 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 33.366 15.768 3.403 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 31.314 18.971 2.786 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 32.158 19.864 2.856 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 30.013 19.198 2.844 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 29.393 18.439 2.8 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 29.494 20.541 2.987 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 28.675 20.943 1.777 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 27.93 21.923 1.817 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.816 20.173 0.699 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 29.429 19.408 0.737 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 28.083 20.432 -0.538 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 28.586 19.523 -1.676 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 29.735 20.103 -2.491 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 30.05 21.295 -2.326 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 30.33 19.352 -3.31 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 26.595 20.179 -0.326 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 26.208 19.275 0.421 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 25.761 20.982 -0.97 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 26.125 21.692 -1.537 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 24.319 20.822 -0.859 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 23.601 22.168 -0.99 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 22.084 22.072 -0.928 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 21.442 23.448 -0.842 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 19.988 23.388 -1.022 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 19.66 23.18 -1.926 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 19.101 23.6 -0.047 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 19.515 23.882 1.185 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 18.824 24.046 1.947 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 20.535 23.94 1.393 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 17.798 23.52 -0.303 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 17.465 23.293 -1.266 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 17.101 23.681 0.454 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 23.831 19.843 -1.919 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 23.763 20.174 -3.103 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 23.5 18.637 -1.489 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 23.557 18.443 -0.529 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 23.045 17.599 -2.401 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 23.386 16.19 -1.868 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 23.041 15.119 -2.893 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.855 16.109 -1.486 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 21.547 17.7 -2.671 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.748 17.915 -1.758 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 21.183 17.558 -3.934 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.875 17.416 -4.614 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.797 17.614 -4.356 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 19.5 18.957 -5.058 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.602 20.019 -4.098 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 19.453 19.663 -3.217 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 18.11 18.968 -5.671 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 19.498 16.444 -5.295 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 20.05 16.358 -6.39 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 18.651 15.528 -4.842 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 18.251 15.644 -3.95 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 18.29 14.357 -5.632 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 18.502 13.058 -4.826 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.959 12.959 -4.361 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 18.124 11.841 -5.658 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.19 11.931 -3.276 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.835 14.449 -6.084 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.924 14.526 -5.256 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.622 14.441 -7.393 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 17.387 14.37 -8.003 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 15.28 14.544 -7.951 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 15.275 15.455 -9.194 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 16.428 15.168 -9.995 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 16.393 14.252 -10.29 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 15.307 16.919 -8.783 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 14.692 13.181 -8.323 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 15.402 12.286 -8.784 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 13.388 13.044 -8.118 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.886 13.801 -7.735 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.66 11.822 -8.435 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 11.336 12.211 -9.086 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 10.555 12.964 -8.503 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 12.414 11.007 -7.155 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.521 9.432 -7.389 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 11.097 11.727 -10.297 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.752 11.122 -10.713 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.873 12.058 -11.02 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 10.203 12.776 -12.338 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 9.011 12.982 -13.266 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 9.367 13.865 -14.454 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 9.546 15.258 -14.058 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 9.43 15.471 -13.087 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 9.843 16.255 -14.889 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 10.004 16.02 -16.19 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 10.237 16.801 -16.836 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.891 15.056 -16.563 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 9.955 17.491 -14.417 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 9.794 17.678 -13.386 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 10.193 18.282 -15.048 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 9.02 10.822 -11.285 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 9.528 9.782 -11.712 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.727 10.947 -11.02 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 7.396 11.801 -10.663 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.782 9.862 -11.241 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.795 9.786 -10.087 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 6.04 10.08 -12.557 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 6.001 11.199 -13.074 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 5.461 9.015 -13.099 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 5.55 8.143 -12.657 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 4.724 9.1 -14.354 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 4.542 7.704 -14.957 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 4.242 6.75 -13.95 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 3.294 6.591 -13.933 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 3.369 9.78 -14.169 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.811 10.34 -15.112 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.846 9.731 -12.951 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 3.346 9.289 -12.233 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.559 10.336 -12.649 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.431 9.315 -12.823 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.556 8.09 -11.93 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.601 7.129 -12.1 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -0.566 6.244 -12.949 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -1.634 7.295 -11.289 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -1.594 8.019 -10.63 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.395 6.686 -11.384 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.549 10.889 -11.233 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 2.507 10.701 -10.483 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.466 11.571 -10.879 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.258 11.683 -11.526 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.32 12.15 -9.549 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.973 12.975 -9.459 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.675 12.848 -8.115 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.134 13.346 -7.104 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.766 12.237 -8.067 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.331 11.062 -8.484 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.402 10.073 -8.583 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.181 11.232 -7.482 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.768 12.023 -7.477 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.273 10.266 -6.401 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.673 9.627 -6.273 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.757 10.697 -6.153 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.95 8.704 -7.454 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 5.143 10.133 -5.933 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.818 10.857 -5.07 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.002 10.245 -4.022 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.207 12.039 -5.141 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.076 12.447 -6.03 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.32 12.754 -3.973 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -1.76 12.338 -3.686 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -2.544 12.425 -4.867 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.088 12.987 -5.518 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.548 12.676 -2.715 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.081 12.288 -1.647 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.824 13.007 -2.867 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 2.152 13.225 -3.766 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.768 13.042 -1.753 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.364 14.088 -0.715 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.383 15.49 -1.286 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 3.162 15.797 -2.193 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.519 16.345 -0.771 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.92 16.024 -0.062 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.514 17.262 -1.111 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 3.036 11.694 -1.098 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.681 11.628 -0.05 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.566 10.618 -1.707 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.056 10.715 -2.541 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.794 9.295 -1.155 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.666 8.316 -1.521 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.265 8.77 -1.165 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.014 9.389 0.046 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.785 8.57 -2.053 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.301 9.797 0.356 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.07 8.973 -1.754 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.326 9.588 -0.55 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.613 9.989 -0.249 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.686 10.962 -0.347 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.134 8.773 -1.656 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 4.193 7.834 -2.446 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.206 9.414 -1.217 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.093 10.172 -0.599 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.545 9.032 -1.626 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.108 10.074 -2.6 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.522 9.826 -3.13 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.492 9.497 -4.614 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.407 11.032 -2.866 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.451 8.9 -0.411 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.251 9.577 0.599 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.43 8.016 -0.504 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.527 7.492 -1.331 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.369 7.798 0.582 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.969 6.556 1.383 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.364 5.585 0.545 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.721 6.014 -0.027 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.794 7.663 0.046 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.003 7.181 -1.07 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.763 8.106 0.836 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.526 8.489 1.713 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.167 8.037 0.451 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.828 9.409 0.579 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.426 10.381 -0.486 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.465 11.344 -0.395 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.98 10.488 -1.803 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.389 12.049 -1.571 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.776 12.792 -1.75 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.308 11.543 -2.452 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.983 9.801 -2.493 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.602 11.921 -3.76 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 15.273 10.177 -3.79 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.588 11.23 -4.409 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.913 7.032 1.316 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.771 7.03 2.542 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.711 6.19 0.678 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.788 6.25 -0.302 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.473 5.173 1.388 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.993 3.778 0.982 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.531 3.549 1.291 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.549 3.815 0.345 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.132 3.086 2.536 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.211 3.629 0.634 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.797 2.893 2.831 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.84 3.166 1.878 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.508 2.983 2.173 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.972 3.284 1.429 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.973 5.328 1.149 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.412 5.558 0.02 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.743 5.207 2.224 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.317 5.02 3.093 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.194 5.338 2.17 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.653 6.277 3.293 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.045 6.865 3.119 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.496 7.658 4.336 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 21.193 7.299 5.477 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 22.223 8.744 4.107 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.433 8.978 3.17 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 22.511 9.284 4.873 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.857 3.976 2.357 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.759 3.375 3.429 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.519 3.485 1.317 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.549 3.997 0.477 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.201 2.2 1.393 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.816 1.298 0.219 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.378 -0.111 0.329 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.111 -0.957 -0.898 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.045 -0.452 -2.019 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.956 -2.254 -0.693 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.018 -2.59 0.224 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.793 -2.833 -1.477 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.712 2.394 1.426 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.32 2.767 0.42 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.311 2.148 2.583 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.774 1.845 3.345 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.751 2.299 2.744 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.092 2.895 4.117 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.329 4.175 4.433 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 25.125 5.12 5.323 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 24.348 6.408 5.569 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 25.162 7.45 6.255 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 25.418 7.139 7.21 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 24.626 8.34 6.324 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 26.037 7.634 5.716 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.457 0.961 2.527 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.936 -0.087 2.906 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.646 0.988 1.905 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.429 -0.223 1.613 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.752 0.328 1.074 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.402 1.669 0.53 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.325 2.207 1.427 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.682 -1.098 2.841 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.286 -0.658 3.823 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.194 -2.334 2.778 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.688 -2.607 1.986 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.385 -3.276 3.865 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.401 -3.088 5.001 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.51 -3.741 6.038 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.435 -2.203 4.812 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.381 -1.718 3.958 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.444 -1.939 5.839 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.705 -0.583 6.501 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.953 -0.575 7.371 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.484 0.827 7.608 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.842 0.775 8.29 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.377 2.132 8.586 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.469 2.679 7.708 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.313 2.056 9.033 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.738 2.634 9.233 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.03 -2.027 5.283 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.829 -2.044 4.069 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.06 -2.097 6.182 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.289 -2.075 7.131 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.661 -2.195 5.797 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.826 -2.667 6.978 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.136 -0.864 5.276 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.717 0.194 5.533 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.035 -0.928 4.542 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.622 -1.801 4.381 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.412 0.261 3.984 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.468 -0.1 2.816 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.073 1.145 2.038 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.11 -1.128 1.895 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.607 0.964 5.071 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.841 0.327 5.79 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.791 2.265 5.205 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.422 2.729 4.609 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.074 3.022 6.217 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 18.055 3.676 7.197 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.379 4.423 8.338 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 18.271 5.517 8.902 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.41 4.941 9.726 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 20.227 6.011 10.359 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 20.953 5.59 10.973 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.621 6.633 10.933 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.695 6.583 9.627 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.186 4.088 5.591 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.589 4.766 4.645 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.975 4.219 6.115 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.704 3.622 6.844 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 14.039 5.222 5.637 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.627 4.911 6.145 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.547 5.963 5.868 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.245 6.055 4.382 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.284 5.653 6.653 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.48 6.595 6.132 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.858 6.749 7.293 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.46 7.579 5.25 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.173 7.394 4.328 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.861 8.929 5.617 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.853 9.492 4.597 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 17.137 8.697 4.375 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.968 9.346 3.282 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.936 8.589 5.665 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.655 9.849 5.7 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 13.372 10.436 6.744 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.943 9.961 4.589 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.204 9.443 3.801 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.775 10.821 4.511 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 12.039 12.016 3.562 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 13.266 12.822 4.006 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.816 12.915 3.459 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 13.062 13.612 5.281 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.572 10.045 3.986 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.695 9.255 3.051 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.421 10.265 4.6 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.399 10.891 5.362 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.185 9.62 4.183 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.759 8.512 5.159 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.688 8.931 6.612 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 6.486 9.329 7.183 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.822 8.923 7.413 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 6.418 9.712 8.51 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 8.763 9.302 8.739 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 7.56 9.697 9.282 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 7.501 10.084 10.601 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 8.31 10.557 10.829 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 7.095 10.675 4.021 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 7.158 11.729 4.649 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 6.121 10.401 3.16 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 6.144 9.549 2.676 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 5.025 11.336 2.893 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 4.085 11.501 4.097 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.625 11.709 3.721 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.688 10.7 3.911 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.183 12.911 3.177 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.358 10.882 3.572 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.855 13.102 2.834 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.054 12.084 3.033 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.38 12.268 2.7 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.451 12.581 1.785 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.56 12.685 2.404 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 5.075 13.747 2.799 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.597 12.616 1.576 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.959 11.734 1.353 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 7.214 13.796 0.976 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 6.188 14.681 0.243 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.533 13.902 -0.762 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.036 14.485 -1.342 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.868 15.871 -0.417 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 8.079 14.648 1.915 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 9.247 14.888 1.614 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.533 15.105 3.039 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 6.609 14.86 3.27 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 8.301 15.973 3.93 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.782 17.409 3.828 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 6.469 17.434 3.288 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 6.493 17.115 2.384 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 8.348 15.524 5.392 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 8.666 16.322 6.274 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 8.053 14.265 5.667 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 7.815 13.647 4.943 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 8.096 13.787 7.043 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.87 12.945 7.396 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 5.57 13.731 7.415 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 4.522 13.042 8.271 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.305 13.93 8.468 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.438 13.44 9.575 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.986 13.38 10.457 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.065 12.497 9.347 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.64 14.091 9.718 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 9.392 13.037 7.33 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 9.688 12.021 6.702 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 10.162 13.562 8.274 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 9.863 14.375 8.728 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 11.44 12.973 8.659 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 12.295 14.024 9.379 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 13.714 13.607 9.776 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 14.617 13.531 8.555 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 14.282 14.57 10.807 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 11.244 11.752 9.557 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 10.305 11.699 10.356 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 12.129 10.774 9.412 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 12.844 10.875 8.747 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 12.073 9.554 10.207 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 12.565 8.358 9.374 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 12.521 7.03 10.076 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 11.504 6.706 10.946 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 13.389 5.989 10.002 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.773 5.486 11.378 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.901 5.015 10.834 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.301 4.133 10.995 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 12.904 9.705 11.482 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 13.86 10.482 11.527 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 12.529 8.963 12.514 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 11.768 8.356 12.408 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 13.229 9.004 13.787 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 12.401 8.296 14.864 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 12.462 8.99 16.099 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 11.571 9.199 16.392 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 14.6 8.344 13.656 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 14.706 7.181 13.267 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 15.645 9.097 13.966 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 15.501 10.021 14.259 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 16.991 8.569 13.873 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 17.74 9.138 12.686 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 18.874 8.741 12.4 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 17.091 10.051 11.978 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 16.177 10.296 12.238 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 17.687 10.699 10.821 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 16.769 10.584 9.582 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 17.45 11.145 8.343 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 16.354 9.138 9.354 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 17.935 12.173 11.138 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 17.046 12.859 11.638 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 19.159 12.666 10.885 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 19.516 14.065 11.145 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 20.99 14.153 10.73 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 21.213 12.976 9.843 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 20.29 11.902 10.338 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 18.673 15.042 10.326 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 18.221 14.72 9.225 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 18.508 16.251 10.851 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 18.926 16.457 11.714 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 17.714 17.288 10.202 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 17.41 18.39 11.215 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 18.432 18.454 12.2 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 18.464 19.342 12.568 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 18.404 17.88 8.969 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 18.036 18.956 8.5 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 19.401 17.18 8.447 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 19.65 16.327 8.854 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 20.109 17.646 7.266 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 21.617 17.366 7.353 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 22.017 15.898 7.335 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 23.483 15.739 7.716 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 23.997 14.396 7.452 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 23.78 13.987 6.574 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 24.767 13.705 8.298 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 25.123 14.227 9.469 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 25.73 13.677 10.12 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 24.806 15.178 9.739 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 25.193 12.5 7.96 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 24.921 12.084 7.033 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 25.817 11.951 8.611 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 19.489 17.046 6.01 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 19.824 17.428 4.891 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 18.569 16.111 6.218 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 18.342 15.864 7.139 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 17.87 15.452 5.125 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 17.809 13.94 5.365 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 19.119 13.226 5.195 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 19.531 12.801 3.943 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.935 12.973 6.286 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.731 12.137 3.782 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 21.137 12.31 6.131 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 21.534 11.892 4.877 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 16.454 16.007 5.021 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 15.62 15.764 5.89 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 16.186 16.757 3.967 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.887 16.909 3.29 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.869 17.343 3.771 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.967 18.871 3.716 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 16.307 19.29 3.505 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 16.906 18.654 3.906 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 14.215 16.803 2.504 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 14.899 16.422 1.554 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 12.893 16.764 2.498 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 12.397 17.08 3.283 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 12.171 16.272 1.345 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 11.117 17.256 0.892 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 10.45 17.879 1.718 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.974 17.409 -0.415 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 11.542 16.884 -1.025 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.993 18.324 -0.976 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 10.62 19.706 -1.195 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 12.037 19.625 -1.197 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 12.306 18.755 -0.893 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.438 17.774 -2.285 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.929 16.767 -2.8 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.412 18.424 -2.811 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 8.043 19.202 -2.345 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.818 17.985 -4.054 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 6.31 17.919 -3.971 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 5.743 17.989 -2.879 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.663 17.772 -5.118 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 6.179 17.7 -5.953 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 4.212 17.703 -5.177 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 3.608 19.078 -4.879 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 4.346 20.101 -5.526 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.701 19.762 -6.354 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.741 17.212 -6.542 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 4.23 17.665 -7.579 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.81 16.268 -6.533 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.505 15.903 -5.676 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.267 15.745 -7.769 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 3.144 14.686 -8.403 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 3.05 13.507 -8.058 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.998 15.111 -9.325 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 4.024 16.065 -9.548 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.886 14.199 -10.032 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.741 14.396 -11.552 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 4.548 15.792 -11.831 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 5.336 16.144 -12.258 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.554 13.613 -12.081 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 6.351 14.411 -9.661 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 7.123 13.453 -9.582 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 6.727 15.662 -9.429 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 6.063 16.379 -9.472 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 8.111 15.991 -9.107 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 8.534 17.301 -9.773 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.897 17.098 -11.231 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 9.247 15.96 -11.603 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 8.841 18.068 -12.012 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 8.383 16.021 -7.61 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.699 16.71 -6.85 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 9.374 15.238 -7.195 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.846 14.681 -7.853 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.774 15.156 -5.799 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.252 13.864 -5.173 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.756 13.911 -4.989 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 7.206 14.372 -3.807 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.893 13.545 -6.015 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.842 14.466 -3.647 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 5.524 13.631 -5.859 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.006 14.095 -4.671 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.646 14.208 -4.508 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.464 14.872 -3.828 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 11.287 15.282 -5.681 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 12.021 14.883 -6.585 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.76 15.85 -4.582 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 11.137 16.14 -3.877 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 13.188 16.057 -4.405 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 13.567 17.481 -4.865 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 13.002 17.735 -6.159 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.662 16.913 -6.525 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 15.074 17.649 -4.934 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.648 15.882 -2.959 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.97 16.301 -2.018 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.804 15.249 -2.806 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 15.268 14.913 -3.608 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 15.424 15.043 -1.505 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.874 13.588 -1.35 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.651 13.246 -0.074 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.718 13.149 1.123 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.436 11.957 -0.253 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 16.633 15.966 -1.43 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 17.495 15.931 -2.31 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 16.694 16.798 -0.408 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 15.994 16.769 0.287 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 17.791 17.74 -0.28 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 17.272 19.19 -0.325 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 16.263 19.301 -1.336 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 15.891 18.432 -1.508 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 18.404 20.152 -0.648 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 18.597 17.537 0.999 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 18.044 17.279 2.067 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 19.91 17.639 0.868 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 20.288 17.803 -0.027 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.816 17.515 1.997 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 21.886 16.429 1.75 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 21.224 15.124 1.294 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 22.71 16.197 3.01 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 22.202 14.036 0.903 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 21.495 18.865 2.205 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 22.21 19.341 1.322 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 21.244 19.49 3.352 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 20.669 19.053 4.02 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 21.813 20.801 3.652 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 21.274 21.341 4.981 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 21.167 20.311 5.95 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 20.633 20.622 6.689 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 23.338 20.783 3.65 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 23.972 21.557 2.937 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 23.912 19.901 4.449 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 23.349 19.314 4.994 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 25.353 19.774 4.538 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 25.858 20.371 5.858 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 27.271 20.307 5.952 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 27.544 19.392 6.087 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 25.737 18.308 4.438 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 25.554 17.544 5.389 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 26.232 17.913 3.273 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 26.328 18.567 2.546 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 26.637 16.536 3.046 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 27.006 16.318 1.579 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 27.531 14.926 1.229 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.427 13.892 1.356 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 28.135 14.908 -0.162 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 27.821 16.167 3.924 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 28.852 16.84 3.903 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 27.672 15.104 4.694 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 26.824 14.609 4.676 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 28.742 14.65 5.559 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 28.205 14.172 6.904 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 27.718 15.298 7.804 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 28.794 16.323 8.105 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 28.921 17.333 7.415 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 29.579 16.067 9.14 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 29.422 15.243 9.646 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 30.284 16.711 9.354 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 29.568 13.574 4.863 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 29.243 13.155 3.753 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 30.62 13.115 5.52 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 30.798 13.442 6.425 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 31.508 12.12 4.934 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 32.883 12.163 5.601 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 32.864 11.854 7.089 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 34.243 11.551 7.632 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 34.945 12.438 8.112 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 34.645 10.293 7.55 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 34.036 9.639 7.15 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 35.535 10.071 7.891 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.941 10.704 4.983 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 31.305 9.859 4.168 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 30.054 10.439 5.927 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 29.779 11.149 6.559 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 29.48 9.111 6.061 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 29.298 8.738 7.542 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 28.016 9.253 8.192 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 28.054 10.732 8.536 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 29.028 11.415 8.156 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 27.097 11.213 9.179 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 28.166 8.979 5.301 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 27.54 7.917 5.312 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.767 10.04 4.612 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 28.331 10.844 4.599 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 26.508 10.039 3.869 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.902 11.439 3.778 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 25.025 11.77 4.968 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 24.668 10.839 5.731 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 24.697 12.96 5.158 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.625 9.4 2.491 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.714 9.513 1.669 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.743 8.733 2.235 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.446 8.696 2.913 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.94 8.054 0.962 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.419 7.698 0.729 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.997 6.673 1.671 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.322 5.405 1.216 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 30.216 6.973 3.006 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.852 4.459 2.072 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.745 6.032 3.867 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 31.064 4.772 3.399 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.046 6.817 0.905 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.199 5.888 1.703 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.09 6.825 -0.013 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.014 7.592 -0.62 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.156 5.718 -0.15 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.252 5.661 1.075 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.301 5.887 -1.395 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.412 6.887 -2.107 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.454 4.904 -1.652 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.432 4.123 -1.056 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.555 4.947 -2.79 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.519 3.593 -3.523 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.84 3.027 -3.543 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.796 2.11 -3.256 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.036 3.778 -4.954 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.155 5.311 -2.3 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.622 4.672 -1.389 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.576 6.348 -2.886 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 21.05 6.815 -3.61 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.255 6.815 -2.484 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.271 8.336 -2.297 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.246 8.799 -1.235 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.802 9.162 0.028 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.612 8.857 -1.489 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.689 9.567 1.006 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.505 9.264 -0.517 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 22.038 9.616 0.729 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.921 10.005 1.709 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.767 10.245 1.308 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 18.176 6.401 -3.478 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.301 6.635 -4.682 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.117 5.789 -2.96 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.078 5.647 -1.987 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.004 5.329 -3.786 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.852 3.805 -3.676 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 17.031 3.001 -4.146 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.104 2.555 -5.455 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.058 2.675 -3.274 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.178 1.802 -5.887 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.136 1.924 -3.7 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.196 1.485 -5.008 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.696 5.972 -3.333 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.517 6.258 -2.148 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.79 6.2 -4.276 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 14.003 5.981 -5.208 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.486 6.777 -3.967 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.381 5.762 -4.261 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.39 5.115 -5.305 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 12.251 8.084 -4.742 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.71 8.032 -6.509 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.453 5.606 -3.326 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.512 6.138 -2.501 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.347 4.668 -3.486 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.379 3.616 -2.369 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.107 2.78 -2.175 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.997 1.696 -3.235 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.062 2.177 -0.78 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.015 5.403 -3.454 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.842 6.348 -2.681 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.081 4.975 -4.292 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.281 4.222 -4.891 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.763 5.589 -4.336 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.389 6.048 -5.755 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 5.224 4.938 -6.788 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.849 4.29 -6.761 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.861 4.905 -6.347 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.775 3.05 -7.217 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.596 2.627 -7.548 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.901 2.599 -7.202 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.708 4.657 -3.752 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.797 3.436 -3.89 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.723 5.242 -3.091 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.723 6.222 -2.999 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.658 4.465 -2.496 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.299 5.05 -2.81 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.377 4.981 -1.997 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 1.174 5.635 -3.993 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.944 5.646 -4.606 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.079 6.239 -4.414 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.162 7.229 -5.557 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.077 7.586 -6.372 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.874 8.72 -5.743 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -2.92 9.242 -6.715 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -3.526 10.525 -6.275 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.431 11.245 -7.033 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.041 10.885 -5.423 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -4.531 10.398 -6.059 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.051 5.165 -4.862 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.192 5.111 -4.401 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.583 4.304 -5.745 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.352 4.38 -6.041 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.401 3.236 -6.278 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.906 3.633 -7.67 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.927 2.682 -8.268 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.525 3.224 -9.881 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.074 2.935 -10.892 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.582 1.958 -6.363 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.639 2.01 -6.492 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.252 0.821 -6.264 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.223 0.848 -6.153 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.581 -0.465 -6.344 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.439 -1.547 -5.685 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.124 -1.869 -4.223 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.29 -2.603 -3.578 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.145 -2.699 -4.124 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.325 -0.816 -7.804 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.156 -0.519 -8.663 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.811 -1.464 -8.105 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.807 -1.857 -7.107 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.526 -3.013 -7.8 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 2.467 -2.676 -9.252 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.215 -1.862 -9.465 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.793 -0.732 -6.772 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.863 0.28 -7.472 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.551 -0.918 -5.696 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.464 -1.75 -5.188 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.528 0.073 -5.262 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.774 -0.048 -3.754 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.519 -0.009 -2.925 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.646 1.035 -2.801 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.001 -1.06 -2.099 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.618 0.698 -1.953 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.868 1.28 -1.704 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.812 -0.584 -1.51 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.425 -2.358 -1.804 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.046 -1.359 -0.642 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 2.663 -3.124 -0.942 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.487 -2.625 -0.373 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.831 -0.111 -6.037 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.354 -1.221 -6.124 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.357 0.971 -6.592 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.927 1.839 -6.46 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.577 0.895 -7.381 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.306 1.201 -8.868 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.297 2.215 -8.981 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.206 2.468 -9.912 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.836 -0.05 -9.592 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.675 1.814 -6.855 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.4 2.86 -6.26 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.918 1.406 -7.084 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.058 0.574 -7.579 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 11.084 2.164 -6.653 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 12.097 1.235 -5.965 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.683 0.704 -4.619 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.931 -0.456 -4.514 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.065 1.355 -3.457 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.568 -0.956 -3.277 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.703 0.863 -2.217 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.954 -0.294 -2.126 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.756 2.793 -7.868 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.47 2.414 -9.005 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.637 3.751 -7.625 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.794 4.032 -6.701 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 13.354 4.396 -8.708 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.64 3.661 -9.04 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.96 2.652 -8.408 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 15.381 4.164 -10.023 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 15.075 4.973 -10.488 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.637 3.539 -10.432 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 17.187 4.176 -11.713 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 16.272 4.061 -12.924 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 15.432 5.304 -13.133 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 15.059 5.979 -12.178 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 15.138 5.62 -14.384 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 15.475 5.041 -15.098 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 14.597 6.428 -14.546 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.682 3.62 -9.325 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 18.448 2.68 -9.11 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.701 4.742 -8.622 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.058 5.451 -8.829 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.651 4.924 -7.548 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.738 5.924 -7.88 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.278 5.929 -8.986 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 20.043 6.781 -6.921 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.548 6.742 -6.075 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 21.079 7.783 -7.084 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.538 9.196 -6.788 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 19.414 9.464 -7.636 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.672 9.324 -8.56 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.611 10.247 -7.029 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.236 7.48 -6.138 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 22.093 7.584 -4.918 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.365 7.077 -6.7 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.41 6.992 -7.681 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.54 6.761 -5.905 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.416 5.732 -6.623 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.512 5.14 -5.753 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.28 4.056 -6.49 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.354 3.446 -5.604 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.114 2.379 -6.309 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.468 1.626 -6.62 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.827 1.968 -5.674 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.595 2.774 -7.142 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.336 8.024 -5.6 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.859 8.679 -6.504 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.416 8.364 -4.327 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.979 7.798 -3.65 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 26.135 9.549 -3.897 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.365 10.241 -2.771 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.939 11.556 -2.243 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 26.168 12.543 -3.378 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 25.002 12.148 -1.207 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.547 9.194 -3.443 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.738 8.307 -2.609 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.527 9.884 -4.006 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 28.305 10.575 -4.671 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.923 9.657 -3.672 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.716 9.383 -4.95 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 32.172 9.019 -4.723 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.959 8.995 -6.014 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 33.537 10.042 -6.374 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.986 7.933 -6.67 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.496 10.871 -2.948 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 30.098 12.009 -3.217 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.425 10.628 -2.031 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.71 9.704 -1.874 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 32.048 11.702 -1.27 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.341 11.289 0.19 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 31.075 10.753 0.868 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.916 12.46 0.978 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.908 11.718 0.864 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 33.339 12.155 -1.942 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 34.349 11.451 -1.919 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 33.289 13.334 -2.537 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 32.448 13.845 -2.499 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 34.432 13.91 -3.23 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.975 15.152 -4.0 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.981 15.713 -4.991 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 34.575 17.11 -5.447 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 33.145 17.135 -5.973 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 32.47 18.441 -5.723 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 32.432 18.638 -4.698 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 31.498 18.418 -6.091 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.987 19.209 -6.193 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 35.524 14.291 -2.235 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.338 15.193 -1.414 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -12.8 8.311 16.953 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -13.484 7.887 17.516 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.146 8.675 15.588 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.608 7.638 14.572 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.339 6.31 14.69 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.665 8.172 13.149 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.662 8.828 15.453 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.43 8.159 16.147 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.089 9.719 14.574 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.434 10.212 14.036 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -16.508 9.962 14.369 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -16.749 11.431 14.015 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -16.187 12.401 15.046 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -16.079 13.812 14.491 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -17.282 14.606 14.75 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -17.847 14.329 15.505 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -17.643 15.668 14.028 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -16.894 16.063 13.002 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -16.023 15.543 12.758 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -17.172 16.892 12.435 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -18.751 16.337 14.337 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -19.037 17.167 13.775 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -19.339 16.034 15.142 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.058 9.042 13.289 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.656 9.124 12.129 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.957 8.153 13.682 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -18.236 8.137 14.621 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.556 7.209 12.753 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -18.214 5.782 13.174 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.857 5.7 13.577 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -16.624 6.497 14.065 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -20.067 7.399 12.692 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.715 7.619 13.715 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.616 7.32 11.492 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -20.042 7.144 10.713 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -22.043 7.49 11.293 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.304 8.707 10.405 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -23.546 9.53 10.74 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -23.503 9.997 12.188 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -23.659 10.719 9.799 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -22.648 6.243 10.666 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -22.086 5.671 9.734 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -23.785 5.821 11.19 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -24.18 6.318 11.935 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -24.464 4.639 10.683 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -25.162 3.888 11.816 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -24.175 3.165 12.704 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -23.59 2.165 12.304 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -23.978 3.662 13.917 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -24.475 4.464 14.178 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -23.34 3.204 14.504 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -25.452 5.001 9.587 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -26.344 5.829 9.789 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -25.292 4.382 8.427 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -24.563 3.729 8.322 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -26.167 4.658 7.301 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.657 5.895 6.558 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.97 5.724 5.922 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.652 4.436 5.951 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -26.221 3.485 6.33 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -25.313 2.651 6.288 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -27.3 3.42 5.565 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -28.012 4.09 5.684 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.467 2.391 4.557 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -28.904 1.837 4.551 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.841 2.924 4.527 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.607 3.53 3.812 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -29.149 0.981 5.782 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -27.178 3.006 3.197 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.361 4.211 3.01 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.731 2.194 2.256 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -26.61 1.245 2.456 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.415 2.683 0.929 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.936 2.427 0.611 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.101 3.657 0.243 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -23.936 4.574 1.448 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.745 3.231 -0.296 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.299 2.04 -0.134 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.602 0.843 -0.07 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.723 2.858 -1.092 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.48 3.808 -1.041 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.545 2.412 -2.209 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.027 2.622 -1.902 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.865 1.369 -1.994 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -31.435 0.998 -0.647 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.583 1.827 -0.297 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -33.184 2.094 -1.028 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -32.827 2.257 0.935 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -31.99 1.947 1.918 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -31.15 1.368 1.715 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -32.163 2.286 2.891 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -33.943 2.932 1.202 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.145 3.27 2.159 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -34.638 3.118 0.436 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.162 3.219 -3.44 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -27.891 4.414 -3.331 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.146 2.588 -4.603 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.42 1.647 -4.647 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.758 3.285 -5.832 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.126 2.337 -6.869 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.058 1.263 -7.406 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.554 0.294 -8.019 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.288 1.377 -7.228 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -28.902 4.11 -6.423 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.006 4.13 -5.876 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -28.63 4.788 -7.537 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -27.726 4.74 -7.914 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -29.627 5.624 -8.205 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -28.967 6.482 -9.284 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -27.993 5.747 -10.007 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -27.202 6.293 -10.121 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -30.777 4.812 -8.803 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -31.801 5.372 -9.198 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -30.596 3.501 -8.881 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -29.751 3.118 -8.564 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -31.62 2.617 -9.412 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -30.986 1.459 -10.188 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -30.472 1.842 -11.565 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -31.428 1.456 -12.676 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.391 0.335 -13.176 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -32.287 2.38 -13.076 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -32.265 3.258 -12.638 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -32.905 2.149 -13.798 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.486 2.082 -8.278 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.473 1.388 -8.519 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.099 2.424 -7.046 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.302 2.989 -6.95 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.8 2.006 -5.832 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.314 2.25 -5.908 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.836 3.292 -4.928 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.206 4.66 -5.114 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -33.804 5.034 -6.211 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.126 5.421 -4.034 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.472 5.066 -3.192 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -33.725 6.308 -4.127 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.476 0.562 -5.45 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.307 -0.14 -4.872 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -31.266 0.121 -5.782 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.651 0.722 -6.268 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -30.825 -1.23 -5.451 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -29.905 -1.797 -6.534 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -30.507 -1.813 -7.927 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -29.958 -2.965 -8.757 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -28.458 -2.843 -8.98 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -28.107 -1.631 -9.767 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.941 -0.818 -9.124 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.878 -1.391 -10.418 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -27.241 -1.803 -10.322 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -30.099 -1.23 -4.114 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.145 -0.475 -3.917 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -30.554 -2.075 -3.203 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -31.304 -2.664 -3.431 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -29.967 -2.173 -1.88 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -31.003 -2.725 -0.899 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -32.274 -2.131 -1.12 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -32.821 -2.243 -0.332 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -28.733 -3.068 -1.896 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -28.657 -4.027 -2.669 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -27.768 -2.741 -1.048 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -27.884 -1.96 -0.468 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -26.542 -3.515 -0.954 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -25.342 -2.605 -0.676 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.675 -1.965 -1.897 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.575 -0.91 -2.522 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.326 -1.37 -1.52 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -26.67 -4.573 0.133 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -26.938 -4.258 1.295 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -26.493 -5.827 -0.251 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -26.28 -6.013 -1.195 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -26.593 -6.938 0.684 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -27.816 -7.83 0.377 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -29.102 -7.02 0.422 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -27.662 -8.526 -0.97 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -25.331 -7.795 0.652 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -24.454 -7.598 -0.193 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -25.248 -8.735 1.583 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -25.978 -8.826 2.228 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -24.112 -9.645 1.671 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -23.778 -9.94 3.138 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -22.961 -8.858 3.826 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.19 -9.009 3.518 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -20.767 -10.358 4.617 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -24.434 -10.948 0.946 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -25.442 -11.589 1.233 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -23.581 -11.328 0.004 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.792 -10.772 -0.176 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -23.779 -12.55 -0.77 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -23.613 -12.247 -2.263 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -23.52 -13.433 -3.044 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -22.979 -14.088 -2.579 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -22.777 -13.609 -0.346 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -23.032 -14.809 -0.446 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -21.628 -13.148 0.104 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -21.483 -12.179 0.147 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -20.59 -14.034 0.549 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -19.936 -13.456 1.775 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -20.168 -12.292 2.089 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -19.101 -14.225 2.484 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -18.43 -13.748 3.7 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -17.546 -14.93 4.124 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -17.461 -15.81 2.921 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -18.742 -15.614 2.163 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -17.579 -12.503 3.45 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -17.312 -11.728 4.369 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -17.17 -12.315 2.198 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -17.438 -12.958 1.513 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -16.345 -11.177 1.814 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -14.878 -11.61 1.707 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -14.294 -12.173 2.982 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -13.954 -13.516 3.079 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -14.078 -11.362 4.085 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -13.415 -14.032 4.242 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -13.541 -11.868 5.249 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -13.211 -13.202 5.323 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -12.666 -13.707 6.481 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -12.563 -12.993 7.126 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -16.794 -10.617 0.465 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -15.971 -10.144 -0.319 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -18.096 -10.661 0.198 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -18.717 -11.007 0.872 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -18.62 -10.173 -1.072 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -18.667 -11.305 -2.1 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -18.798 -10.827 -3.535 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -20.095 -11.262 -4.177 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -21.156 -10.716 -3.826 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -20.061 -12.153 -5.043 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -20.0 -9.532 -0.92 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -20.897 -10.096 -0.282 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -20.155 -8.358 -1.526 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -19.405 -7.99 -2.035 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -21.406 -7.61 -1.483 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.139 -6.153 -1.09 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.572 -5.897 0.306 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.077 -4.464 0.412 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.622 -6.172 1.37 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.091 -7.627 -2.846 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -21.428 -7.666 -3.883 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -23.417 -7.567 -2.834 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -23.882 -7.511 -1.969 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -24.209 -7.571 -4.059 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -24.8 -8.959 -4.309 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.889 -9.901 -5.073 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -24.599 -11.2 -5.412 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -23.796 -12.024 -6.405 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -22.428 -12.319 -5.911 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -21.974 -13.036 -6.506 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -22.459 -12.668 -4.931 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -21.84 -11.459 -5.925 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -25.339 -6.557 -3.963 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -25.79 -6.231 -2.867 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -25.793 -6.061 -5.105 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -25.389 -6.356 -5.955 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -26.876 -5.091 -5.131 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -26.401 -3.777 -5.732 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -28.078 -5.63 -5.899 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -27.927 -6.235 -6.964 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.266 -5.417 -5.347 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -29.315 -4.94 -4.489 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -30.504 -5.868 -5.972 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -30.749 -7.365 -5.722 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -31.359 -7.754 -4.372 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -31.919 -9.168 -4.428 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -30.33 -7.628 -3.262 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -31.681 -5.049 -5.46 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -31.582 -4.385 -4.427 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -32.781 -5.087 -6.189 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -32.788 -5.625 -7.02 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -33.98 -4.351 -5.815 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -34.893 -4.172 -7.027 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -34.555 -2.987 -7.87 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -33.774 -3.065 -9.002 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.348 -3.889 -9.366 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -34.897 -1.687 -7.739 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -33.656 -1.868 -9.532 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -34.321 -1.015 -8.786 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -34.364 -0.04 -8.932 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -34.749 -5.043 -4.696 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -35.344 -6.098 -4.903 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -34.74 -4.438 -3.517 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.25 -3.594 -3.412 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -35.449 -4.988 -2.372 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -34.5 -5.182 -1.187 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -33.523 -6.354 -1.269 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.631 -6.38 -0.04 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -34.272 -7.67 -1.413 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -36.569 -4.047 -1.96 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -36.52 -2.852 -2.25 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -37.576 -4.587 -1.293 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -37.567 -5.553 -1.11 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -38.699 -3.793 -0.823 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -39.676 -3.494 -1.965 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -40.509 -2.239 -1.753 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -41.648 -2.12 -2.743 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -42.74 -2.628 -2.512 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -41.401 -1.443 -3.849 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -40.509 -1.06 -3.968 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -42.124 -1.353 -4.504 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -39.409 -4.535 0.299 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -39.154 -5.718 0.52 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -40.285 -3.841 1.008 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -40.439 -2.901 0.792 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.016 -4.458 2.094 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -40.118 -4.883 3.238 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -39.175 -4.177 3.595 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -40.4 -6.053 3.791 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -41.141 -6.58 3.431 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -39.638 -6.582 4.913 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -40.426 -7.696 5.613 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -39.933 -9.104 5.314 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -40.983 -10.166 5.556 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -42.178 -9.943 5.359 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -40.548 -11.33 5.989 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -39.579 -11.444 6.131 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -41.206 -12.03 6.149 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -38.267 -7.089 4.475 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -37.325 -7.087 5.26 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -38.156 -7.483 3.206 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -38.941 -7.431 2.622 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -36.903 -8.013 2.656 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -37.084 -8.441 1.201 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -36.85 -9.926 1.006 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -35.76 -10.406 1.376 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -37.757 -10.608 0.485 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -35.747 -7.026 2.777 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -34.593 -7.363 2.513 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.059 -5.804 3.184 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -36.996 -5.598 3.39 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -35.051 -4.774 3.353 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -35.717 -3.398 3.445 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -34.774 -2.225 3.23 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -34.211 -2.083 1.522 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -35.724 -1.578 0.708 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -34.219 -5.043 4.609 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -33.187 -4.412 4.827 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -34.674 -5.99 5.426 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -35.507 -6.463 5.197 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -33.981 -6.345 6.664 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -34.846 -7.269 7.53 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -35.124 -8.636 6.917 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -36.071 -9.476 7.755 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -36.46 -9.021 8.851 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -36.426 -10.59 7.316 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -32.615 -6.984 6.401 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -31.733 -6.95 7.257 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -32.436 -7.552 5.211 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -33.17 -7.545 4.559 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -31.173 -8.192 4.864 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -31.394 -9.383 3.922 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -31.831 -9.011 2.515 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -31.885 -10.214 1.594 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -30.869 -10.629 1.039 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -33.069 -10.769 1.403 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -33.855 -10.38 1.858 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -33.123 -11.544 0.813 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.174 -7.196 4.273 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.082 -7.568 3.846 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -30.56 -5.924 4.26 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -31.438 -5.692 4.629 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -29.707 -4.865 3.735 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -30.552 -3.62 3.424 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -29.883 -2.284 3.698 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -30.82 -1.12 3.455 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -30.822 -0.519 2.381 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -31.634 -0.801 4.45 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -31.585 -1.33 5.276 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -32.251 -0.054 4.322 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -28.569 -4.557 4.71 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -28.765 -4.542 5.925 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -27.381 -4.314 4.171 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -27.29 -4.313 3.192 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.208 -4.041 4.995 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -24.901 -4.426 4.267 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -23.701 -4.274 5.19 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -24.983 -5.844 3.729 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -26.113 -2.581 5.433 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -26.268 -1.659 4.628 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -25.864 -2.388 6.724 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -25.797 -3.168 7.312 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -25.689 -1.06 7.294 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -26.344 -0.954 8.69 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -26.303 0.479 9.199 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -27.774 -1.476 8.663 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -24.189 -0.803 7.428 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -23.463 -1.636 7.978 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -23.724 0.333 6.928 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -24.349 0.982 6.536 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -22.302 0.652 6.97 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -21.813 1.112 5.591 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -21.995 0.111 4.487 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.13 0.137 3.693 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.03 -0.849 4.239 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.3 -0.778 2.672 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.193 -1.768 3.22 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -22.33 -1.732 2.436 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.978 1.741 7.978 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -22.717 2.721 8.116 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -20.866 1.561 8.675 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -20.349 0.733 8.55 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -20.393 2.542 9.632 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -19.745 1.84 10.827 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -19.742 0.434 10.638 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -19.753 -0.006 11.495 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -19.379 3.449 8.934 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -18.242 3.047 8.678 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.809 4.654 8.589 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.734 4.913 8.805 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.945 5.608 7.908 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.772 6.569 7.049 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.936 7.571 6.265 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -19.931 8.731 5.306 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.823 7.606 4.234 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.11 6.389 8.911 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.625 7.255 9.616 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.831 6.069 8.985 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.485 5.35 8.412 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.929 6.744 9.905 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.996 5.726 10.567 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.731 4.653 11.134 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -16.166 4.954 11.943 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -15.11 7.819 9.195 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.45 7.545 8.191 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -15.166 9.038 9.718 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -15.719 9.187 10.517 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -14.425 10.16 9.151 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -15.076 11.488 9.55 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -16.522 11.594 9.155 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -16.876 12.014 7.885 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -17.526 11.267 10.051 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -18.203 12.106 7.514 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -18.856 11.356 9.688 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -19.195 11.776 8.418 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -12.979 10.12 9.629 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -12.7 10.339 10.81 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -12.066 9.84 8.711 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -12.348 9.716 7.78 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -10.652 9.739 9.042 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -10.03 8.445 8.478 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -10.648 7.229 9.148 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -10.205 8.37 6.967 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.861 10.945 8.55 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -10.423 11.888 7.995 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -8.552 10.903 8.762 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -8.168 10.114 9.199 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -7.671 11.983 8.348 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -6.549 12.184 9.374 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -5.635 10.978 9.559 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -4.18 11.288 9.251 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -3.413 10.41 8.851 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.786 12.539 9.438 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -4.444 13.188 9.758 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.856 12.764 9.239 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -7.081 11.708 6.967 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -7.002 10.556 6.537 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -6.674 12.768 6.282 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -6.78 13.662 6.671 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -6.093 12.63 4.96 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -6.267 13.896 4.146 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -6.463 14.972 4.711 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -6.194 13.771 2.828 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -6.025 12.889 2.439 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -6.356 14.911 1.937 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -5.564 14.679 0.646 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -4.099 14.338 0.895 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -3.412 13.71 -0.301 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -3.899 12.668 -0.794 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -2.373 14.247 -0.734 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -7.84 15.128 1.647 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -8.442 14.414 0.839 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -8.435 16.094 2.332 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -7.911 16.628 2.965 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -9.85 16.381 2.167 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -10.562 16.342 3.519 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -9.994 17.302 4.549 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -11.044 17.775 5.532 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -11.024 17.312 6.69 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -11.888 18.607 5.141 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -10.107 17.721 1.492 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -9.182 18.439 1.112 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -11.385 18.027 1.349 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -12.056 17.388 1.678 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -11.854 19.257 0.745 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -11.461 19.319 -0.739 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -11.744 20.595 -1.298 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -11.536 20.588 -2.237 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -13.37 19.295 0.894 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -13.965 18.355 1.419 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -13.995 20.36 0.416 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -13.47 21.063 -0.018 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -15.445 20.497 0.512 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -15.896 21.874 0.009 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -15.458 23.022 0.898 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -15.299 22.869 2.107 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -15.265 24.188 0.302 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -15.415 24.244 -0.666 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -14.983 24.946 0.853 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -16.146 19.418 -0.299 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -17.183 18.897 0.1 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -15.546 19.069 -1.426 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -14.704 19.5 -1.669 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -16.114 18.072 -2.322 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -16.039 18.57 -3.772 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -16.56 19.986 -3.944 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -15.818 20.937 -3.611 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -17.701 20.149 -4.415 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -15.388 16.737 -2.201 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.529 15.866 -3.058 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -14.616 16.564 -1.133 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -14.56 17.278 -0.458 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -13.873 15.323 -0.931 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -12.538 15.341 -1.686 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -12.602 14.752 -3.087 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -11.221 14.362 -3.582 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -11.306 13.43 -4.78 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -10.111 12.55 -4.876 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -10.385 11.621 -5.279 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -9.703 12.394 -3.932 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -9.396 12.979 -5.487 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -13.632 15.029 0.544 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -12.743 15.602 1.163 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -14.429 14.131 1.097 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -15.138 13.724 0.555 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -14.294 13.746 2.495 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -15.653 13.832 3.228 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -16.225 15.253 3.142 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -15.523 13.391 4.679 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -15.359 16.311 3.796 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.744 12.322 2.602 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.361 11.379 2.107 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -12.563 12.151 3.221 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -11.944 10.834 3.393 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -10.505 11.164 3.798 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -10.586 12.507 4.44 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -11.744 13.228 3.802 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -12.644 10.031 4.488 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -12.53 10.339 5.675 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -13.378 9.008 4.084 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -13.425 8.797 3.124 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -14.108 8.181 5.03 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -15.635 8.37 4.889 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -16.038 9.792 5.244 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -16.105 8.014 3.484 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -13.775 6.706 4.862 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.39 6.262 3.78 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -13.902 5.964 5.947 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.168 6.396 6.789 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.662 4.533 5.935 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.819 4.127 7.135 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.005 3.819 5.958 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.907 4.214 6.699 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.146 2.786 5.143 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.391 2.51 4.578 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.396 2.045 5.078 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.903 1.948 3.636 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.368 3.258 2.989 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.751 3.028 1.535 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.534 3.858 3.763 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.262 0.659 5.692 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.515 -0.187 5.194 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.982 0.444 6.782 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.546 1.166 7.134 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -16.959 -0.832 7.459 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -18.361 -1.316 7.752 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -19.333 -0.613 7.469 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -18.474 -2.509 8.312 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.664 -3.021 8.522 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -19.777 -3.069 8.634 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -19.816 -4.577 8.376 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.404 -5.046 6.976 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -19.748 -6.513 6.784 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.054 -4.195 5.895 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -20.156 -2.764 10.074 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -19.326 -2.89 10.973 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -21.422 -2.375 10.251 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -21.994 -2.322 9.456 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -22.014 -2.007 11.551 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -23.491 -2.4 11.589 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -24.451 -1.229 11.702 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -24.384 -0.572 13.071 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -25.726 -0.641 13.775 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -26.014 -2.028 14.211 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -26.922 -2.085 14.698 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -25.262 -2.351 14.874 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -26.017 -2.67 13.398 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -21.295 -2.574 12.774 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -20.473 -1.894 13.387 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -21.622 -3.811 13.133 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -22.287 -4.299 12.607 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -21.005 -4.458 14.293 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -22.047 -4.955 15.295 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -22.59 -3.878 16.206 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -23.827 -3.264 15.62 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -24.544 -3.966 14.871 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -24.095 -2.076 15.877 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -20.108 -5.611 13.876 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -20.171 -6.703 14.447 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -19.266 -5.369 12.886 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -19.238 -4.468 12.489 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -18.361 -6.396 12.392 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -18.954 -7.091 11.162 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -20.147 -7.984 11.458 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -20.597 -8.733 10.215 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -21.754 -9.67 10.523 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -21.397 -10.673 11.564 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -22.213 -11.286 11.764 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -21.116 -10.192 12.443 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -20.605 -11.263 11.236 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -16.997 -5.815 12.043 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -16.888 -4.658 11.647 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -15.962 -6.639 12.167 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -16.117 -7.557 12.477 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -14.596 -6.222 11.856 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -13.573 -6.965 12.732 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -13.616 -8.477 12.57 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -14.687 -9.075 12.45 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -12.448 -9.107 12.557 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -11.626 -8.569 12.649 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -12.449 -10.081 12.458 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -14.279 -6.429 10.374 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -13.174 -6.836 10.005 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -15.257 -6.135 9.529 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -16.103 -5.794 9.884 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -15.099 -6.276 8.091 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -16.186 -7.191 7.517 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -16.244 -8.614 8.082 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -17.46 -9.356 7.55 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -14.969 -9.376 7.756 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -15.163 -4.905 7.429 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -16.14 -4.173 7.594 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.113 -4.555 6.703 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.365 -5.184 6.61 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.046 -3.268 6.026 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -12.866 -2.447 6.558 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -13.115 -1.758 7.882 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.403 -0.401 7.936 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -13.051 -2.46 9.079 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.62 0.238 9.141 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -13.27 -1.83 10.29 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -13.553 -0.481 10.315 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -13.765 0.152 11.518 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -14.627 0.579 11.508 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -13.902 -3.455 4.521 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -13.514 -4.53 4.057 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -14.224 -2.408 3.771 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -14.533 -1.585 4.21 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -14.124 -2.435 2.319 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -15.184 -1.52 1.7 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -16.593 -2.1 1.572 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.599 -0.996 1.283 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -16.633 -3.151 0.476 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -12.741 -1.975 1.888 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -12.324 -0.861 2.209 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -12.031 -2.826 1.17 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.407 -3.709 0.95 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -10.694 -2.493 0.718 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -9.671 -3.337 1.472 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -10.242 -4.567 1.878 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -9.55 -5.254 1.879 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.527 -2.697 -0.781 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -11.283 -3.434 -1.413 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.542 -2.016 -1.343 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.004 -1.415 -0.784 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.233 -2.123 -2.757 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.428 -0.77 -3.443 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -10.989 0.049 -3.047 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.541 -0.599 -2.03 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.789 -2.581 -2.912 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -6.862 -1.858 -2.543 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.596 -3.777 -3.442 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.371 -4.307 -3.734 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.255 -4.319 -3.612 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -6.027 -5.545 -2.692 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -6.627 -6.813 -3.285 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.552 -5.729 -2.366 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -5.993 -4.694 -5.071 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.908 -4.673 -5.903 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.738 -5.009 -5.377 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.058 -4.989 -4.672 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.349 -5.407 -6.72 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -2.843 -5.207 -6.925 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -2.418 -4.098 -7.892 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -0.928 -4.192 -8.182 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -3.223 -4.163 -9.181 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.699 -6.872 -6.931 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -3.995 -7.763 -6.457 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -5.79 -7.119 -7.63 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.307 -6.368 -8.001 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -6.231 -8.476 -7.886 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -7.653 -8.691 -7.366 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -7.719 -9.308 -5.981 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -9.127 -9.779 -5.656 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -9.112 -10.868 -4.597 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -8.383 -12.081 -5.062 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -8.948 -12.588 -5.774 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -8.199 -12.718 -4.262 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -7.475 -11.808 -5.489 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -6.163 -8.802 -9.364 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -6.889 -8.217 -10.166 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -5.262 -9.714 -9.711 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -4.701 -10.111 -9.017 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -5.085 -10.154 -11.093 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -6.3 -10.958 -11.573 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -6.515 -12.226 -10.761 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -7.02 -12.129 -9.614 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -6.171 -13.318 -11.259 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -4.783 -8.976 -12.013 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -5.377 -8.829 -13.085 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.86 -8.127 -11.553 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.446 -8.317 -10.69 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.422 -6.94 -12.292 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -2.82 -7.308 -13.656 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.422 -7.893 -13.548 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -0.464 -7.233 -13.999 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.279 -9.015 -13.01 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.525 -5.892 -12.436 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -4.409 -4.959 -13.23 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.589 -6.026 -11.654 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.644 -6.789 -11.039 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -6.69 -5.08 -11.718 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -7.838 -5.656 -12.551 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.345 -4.719 -13.635 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -9.848 -4.845 -13.82 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.603 -4.298 -12.618 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.075 -4.321 -12.829 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.552 -3.782 -12.077 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.422 -5.301 -12.811 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.31 -3.898 -13.749 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.202 -4.687 -10.332 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.305 -5.522 -9.433 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -7.5 -3.393 -10.137 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.043 -2.884 -8.871 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -8.231 -1.387 -9.143 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -7.307 -1.087 -10.271 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -7.297 -2.319 -11.122 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.397 -3.526 -8.574 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.325 -3.437 -9.384 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.508 -4.177 -7.426 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.74 -4.213 -6.813 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.745 -4.843 -7.053 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -10.607 -6.371 -7.218 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -10.051 -6.653 -8.509 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -9.161 -6.287 -8.565 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -11.96 -7.057 -7.104 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -11.154 -4.516 -5.619 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -10.308 -4.41 -4.729 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.456 -4.345 -5.417 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -13.066 -4.435 -6.175 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -13.012 -4.046 -4.106 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.273 -3.19 -4.267 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.989 -2.772 -2.982 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.138 -1.795 -2.186 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.347 -2.166 -3.302 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.355 -5.352 -3.398 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -14.038 -6.207 -3.962 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -12.874 -5.508 -2.177 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.337 -4.787 -1.774 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -13.123 -6.718 -1.41 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -11.918 -7.662 -1.519 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.606 -7.052 -1.038 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -9.399 -7.923 -1.335 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -9.391 -8.691 -2.302 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.367 -7.805 -0.511 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.439 -7.167 0.245 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -7.564 -8.343 -0.683 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -13.389 -6.395 0.054 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -13.236 -5.253 0.489 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -13.812 -7.406 0.796 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -13.943 -8.28 0.374 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -14.073 -7.269 2.22 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -15.439 -7.871 2.584 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -16.681 -6.999 2.363 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -16.572 -5.686 3.123 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -16.941 -6.763 0.883 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -12.983 -8.024 2.96 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -12.675 -9.161 2.609 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -12.385 -7.404 3.96 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -12.653 -6.489 4.196 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -11.321 -8.059 4.703 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -9.975 -7.405 4.409 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -9.373 -7.821 3.08 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.177 -6.979 2.707 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -8.269 -6.218 1.719 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -7.153 -7.063 3.407 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -11.58 -8.088 6.2 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.317 -7.257 6.736 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -10.971 -9.064 6.86 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -10.407 -9.693 6.364 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.096 -9.222 8.296 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -11.118 -10.707 8.664 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -12.15 -11.383 7.965 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -12.891 -10.783 7.836 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -9.933 -8.524 8.984 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -8.786 -8.97 8.904 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -10.234 -7.42 9.643 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.169 -7.118 9.673 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -9.216 -6.648 10.33 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.416 -5.135 10.114 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -9.257 -4.779 8.644 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -10.775 -4.688 10.631 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -9.195 -6.956 11.822 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -9.944 -7.811 12.303 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -8.331 -6.248 12.539 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -7.78 -5.581 12.084 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -8.185 -6.413 13.983 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.07 -5.488 14.484 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -6.58 -5.815 15.88 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -5.347 -5.867 16.075 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -7.419 -5.978 16.79 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -9.503 -6.076 14.681 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -10.045 -4.988 14.498 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -10.04 -7.01 15.479 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -11.31 -6.815 16.183 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -11.731 -8.245 16.519 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -10.444 -8.979 16.691 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -9.455 -8.337 15.753 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -11.181 -5.987 17.463 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -12.182 -5.683 18.111 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -9.959 -5.627 17.834 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -9.183 -5.894 17.284 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -9.75 -4.843 19.041 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -9.02 -5.663 20.111 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -9.0 -5.013 21.488 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -7.692 -4.276 21.744 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -7.915 -3.028 22.585 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -8.446 -1.896 21.775 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -9.022 -2.258 20.982 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -7.663 -1.335 21.385 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -9.039 -1.279 22.364 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -9.002 -3.546 18.756 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -9.305 -2.504 19.34 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -8.024 -3.611 17.868 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -7.828 -4.477 17.43 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -7.223 -2.44 17.519 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -5.804 -2.856 17.125 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -4.961 -3.319 18.297 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -4.869 -2.641 19.321 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -4.356 -4.491 18.163 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -4.495 -4.996 17.318 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.798 -4.811 18.898 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -7.867 -1.629 16.397 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -7.174 -1.082 15.534 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -9.189 -1.554 16.418 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -9.678 -2.011 17.135 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -9.946 -0.807 15.425 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -10.437 -1.733 14.306 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -9.567 -1.729 13.069 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -8.582 -2.687 12.889 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -9.732 -0.77 12.079 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -7.788 -2.691 11.761 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -8.939 -0.768 10.947 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -7.968 -1.731 10.793 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -7.175 -1.741 9.669 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -6.979 -0.833 9.388 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -11.137 -0.133 16.095 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -11.643 -0.628 17.103 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -11.593 1.01 15.562 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -11.001 1.64 14.383 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -12.152 2.488 13.845 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -12.932 2.872 15.057 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -12.742 1.775 16.074 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -9.809 2.527 14.745 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -9.402 2.594 15.905 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -9.25 3.203 13.75 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -9.625 3.125 12.847 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -8.104 4.076 13.967 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.824 3.41 13.449 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -6.507 2.061 14.074 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -5.247 1.452 13.477 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.515 0.793 12.13 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -5.396 1.743 10.991 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -5.082 1.231 10.13 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -4.702 2.485 11.206 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -6.313 2.188 10.795 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.302 5.389 13.229 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.99 5.428 12.211 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -7.704 6.462 13.742 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.198 6.379 14.576 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -7.807 7.763 13.09 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -7.257 8.881 13.979 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -7.581 10.278 13.47 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -7.229 11.346 14.492 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -7.67 12.722 14.018 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -7.396 13.778 15.031 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -6.375 13.83 15.226 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -7.896 13.562 15.917 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -7.719 14.703 14.681 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -7.069 7.718 11.758 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -7.535 8.254 10.753 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -5.906 7.077 11.762 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -5.57 6.701 12.6 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.13 6.914 10.548 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -3.626 7.104 10.786 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.773 6.83 9.551 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.331 7.27 9.745 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -0.41 6.651 8.699 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.855 6.933 7.303 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -1.137 7.93 7.21 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -1.668 6.331 7.057 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.078 6.738 6.634 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.415 5.534 9.981 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.76 4.546 10.334 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.436 5.464 9.152 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.937 6.281 8.94 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.832 4.215 8.537 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.307 4.256 8.136 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.269 4.079 9.297 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -9.24 2.411 9.975 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.907 1.486 8.591 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -5.972 3.923 7.325 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -5.372 4.829 6.744 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.891 2.654 6.975 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.357 1.976 7.516 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.127 2.223 5.825 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.097 0.69 5.765 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.28 0.011 6.865 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.75 0.337 8.275 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.895 0.541 9.157 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.978 0.414 8.51 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.779 2.791 4.57 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -6.995 2.696 4.41 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -4.973 3.389 3.701 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.011 3.422 3.894 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -5.464 4.0 2.466 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -4.295 4.509 1.624 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -4.678 5.571 0.611 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -3.461 6.339 0.125 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -2.521 5.455 -0.678 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -3.186 4.888 -1.877 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -2.564 4.97 -2.709 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -4.075 5.396 -2.072 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -3.402 3.878 -1.721 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.34 3.047 1.656 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -7.305 3.467 1.016 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -5.996 1.766 1.689 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.172 1.509 2.171 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -6.755 0.739 0.984 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.037 -0.617 1.054 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -5.746 -1.112 2.465 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -4.871 -2.359 2.448 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.762 -2.976 3.772 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.356 -2.441 4.486 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -5.176 -4.218 4.05 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -5.714 -4.964 3.099 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -6.053 -5.945 3.315 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -5.814 -4.599 2.133 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -5.055 -4.704 5.281 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -4.64 -4.128 6.036 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -5.382 -5.684 5.502 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.194 0.625 1.501 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.048 0.045 0.833 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.453 1.182 2.684 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.726 1.638 3.167 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -9.787 1.152 3.285 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.715 0.651 4.736 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.287 -0.778 4.918 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.139 -1.82 4.599 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.039 -1.077 5.434 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -9.754 -3.134 4.789 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.645 -2.387 5.623 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -8.504 -3.418 5.3 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.4 2.553 3.304 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.492 2.755 3.84 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -9.695 3.519 2.728 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -8.847 3.296 2.286 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -10.165 4.901 2.716 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -9.029 5.893 3.061 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -9.521 7.333 3.001 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -8.455 5.589 4.436 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -10.798 5.281 1.379 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -10.234 5.029 0.311 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -11.974 5.889 1.451 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -12.375 6.053 2.337 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -12.693 6.319 0.264 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -14.006 5.542 0.117 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -13.83 4.067 -0.103 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -13.61 3.564 -1.375 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -13.888 3.184 0.962 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -13.45 2.208 -1.58 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.729 1.827 0.764 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.51 1.338 -0.508 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -12.992 7.813 0.328 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -13.222 8.368 1.403 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -12.969 8.459 -0.826 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -12.758 7.957 -1.648 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -13.258 9.881 -0.922 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -12.431 10.54 -2.034 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -11.039 10.979 -1.607 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -10.25 11.445 -2.428 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -10.718 10.839 -0.33 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -11.386 10.463 0.28 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -9.819 11.115 -0.049 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -14.734 10.075 -1.217 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -15.214 9.698 -2.286 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.45 10.635 -0.264 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -15.011 10.892 0.579 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.868 10.879 -0.423 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -17.558 10.858 0.942 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -19.071 11.007 0.895 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -19.67 10.972 2.294 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -19.412 12.271 3.046 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -20.053 13.434 2.376 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -21.084 13.307 2.341 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -19.698 13.532 1.406 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -19.846 14.317 2.892 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -17.088 12.213 -1.123 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -16.864 13.277 -0.54 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -17.488 12.137 -2.382 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -17.612 11.247 -2.788 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.747 13.318 -3.189 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -17.262 13.107 -4.642 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -15.822 12.582 -4.654 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -17.36 14.401 -5.437 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -15.326 12.173 -6.024 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -19.243 13.609 -3.204 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -20.053 12.697 -3.359 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -19.605 14.87 -3.036 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -18.913 15.558 -2.93 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -21.004 15.27 -3.032 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -21.327 16.063 -1.774 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -20.705 15.473 -0.524 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -21.444 15.856 0.736 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -20.802 15.903 1.804 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -22.663 16.068 0.67 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -21.322 16.086 -4.278 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -21.083 17.288 -4.33 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -21.872 15.417 -5.273 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -22.079 14.466 -5.146 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -22.207 16.044 -6.54 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -21.605 15.232 -7.718 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -20.076 15.169 -7.596 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -22.008 15.825 -9.062 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -19.394 14.378 -8.693 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -23.724 16.156 -6.708 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -24.38 15.208 -7.137 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -24.272 17.308 -6.33 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -23.695 18.0 -5.944 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -25.709 17.576 -6.451 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -26.142 17.77 -7.911 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -26.218 19.236 -8.288 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -25.505 20.066 -7.729 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -27.081 19.571 -9.238 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -27.622 18.864 -9.647 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -27.144 20.516 -9.488 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -26.576 16.541 -5.742 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -27.353 15.824 -6.376 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -26.403 16.459 -4.422 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -25.733 17.035 -4.004 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -27.165 15.539 -3.566 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -28.681 15.734 -3.706 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -29.202 16.895 -2.88 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -28.491 17.868 -2.629 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -30.452 16.805 -2.452 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -30.966 16.005 -2.69 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -30.811 17.541 -1.916 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -26.774 14.077 -3.755 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -27.26 13.2 -3.04 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -25.898 13.816 -4.712 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -25.551 14.553 -5.257 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -25.442 12.463 -4.974 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -25.419 12.176 -6.472 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.778 12.279 -7.139 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -26.777 11.587 -8.489 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -28.19 11.397 -9.008 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -28.268 10.281 -9.987 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -29.232 9.899 -10.02 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -27.611 9.512 -9.704 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -28.0 10.613 -10.933 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -24.065 12.247 -4.377 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -23.208 13.13 -4.436 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -23.859 11.077 -3.798 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -24.58 10.411 -3.791 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -22.588 10.753 -3.181 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -22.795 10.18 -1.778 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -23.497 11.081 -0.76 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -23.538 10.406 0.6 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -22.807 12.433 -0.665 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -21.791 9.767 -4.02 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -22.297 8.714 -4.412 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -20.55 10.125 -4.295 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -20.225 10.996 -3.975 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -19.649 9.275 -5.05 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -19.058 10.028 -6.241 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -20.064 10.381 -7.321 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -19.431 10.408 -8.694 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -18.319 10.956 -8.832 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -20.034 9.883 -9.649 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.533 8.822 -4.125 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -18.119 9.571 -3.237 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -18.057 7.603 -4.307 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.426 7.043 -5.022 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -16.999 7.08 -3.459 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.516 5.93 -2.591 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -18.616 6.341 -1.652 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -19.944 6.23 -2.03 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -18.32 6.847 -0.398 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.958 6.616 -1.174 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -19.328 7.234 0.464 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -20.649 7.118 0.075 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -15.786 6.648 -4.268 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -15.77 5.563 -4.851 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -14.783 7.512 -4.307 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -14.871 8.365 -3.827 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -13.551 7.23 -5.026 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -12.944 8.526 -5.572 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -11.827 8.31 -6.583 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -10.972 9.543 -6.792 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -11.121 10.512 -6.02 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -10.137 9.541 -7.721 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -12.566 6.558 -4.08 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -12.547 6.857 -2.889 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -11.764 5.65 -4.599 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -11.82 5.448 -5.559 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -10.795 4.95 -3.78 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -10.464 3.588 -4.393 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -9.516 2.885 -3.604 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -9.925 2.082 -3.256 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -9.524 5.771 -3.614 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -8.994 6.32 -4.58 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -9.04 5.863 -2.382 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -9.522 5.432 -1.64 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -7.814 6.594 -2.108 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -7.731 6.966 -0.636 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -6.621 5.738 -2.519 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -5.489 6.215 -2.628 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -6.892 4.459 -2.747 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -7.815 4.144 -2.636 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -5.869 3.515 -3.159 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -6.171 2.124 -2.585 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.181 1.035 -2.98 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -3.732 1.438 -2.778 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -3.41 2.25 -1.915 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -2.847 0.869 -3.578 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -3.172 0.231 -4.244 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -1.903 1.107 -3.467 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -5.779 3.47 -4.681 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -4.698 3.304 -5.247 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -6.919 3.634 -5.337 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -7.748 3.779 -4.831 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -6.973 3.618 -6.791 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -7.635 2.336 -7.299 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -6.827 1.098 -7.022 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -5.668 0.839 -7.733 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -7.222 0.198 -6.048 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -4.917 -0.293 -7.48 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.477 -0.937 -5.789 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -5.322 -1.183 -6.506 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -7.687 4.861 -7.312 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -8.909 4.972 -7.223 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -6.915 5.811 -7.863 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -7.444 7.078 -8.385 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -6.197 7.822 -8.882 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -5.046 7.135 -8.233 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -5.462 5.709 -8.042 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -8.42 6.878 -9.537 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -8.145 6.124 -10.47 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -9.554 7.569 -9.455 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -9.692 8.159 -8.673 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -10.605 7.508 -10.471 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -10.102 7.835 -11.881 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -9.949 9.327 -12.12 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -9.385 9.753 -13.126 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -10.435 10.136 -11.193 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -10.862 9.738 -10.403 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -10.342 11.099 -11.332 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -11.395 6.209 -10.439 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -12.234 5.964 -11.304 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -11.133 5.383 -9.441 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -10.44 5.623 -8.788 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -11.849 4.13 -9.291 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -10.889 2.974 -8.997 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -10.067 2.58 -10.19 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -8.968 3.224 -10.677 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -10.286 1.456 -11.051 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -8.491 2.576 -11.789 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -7.711 2.852 -12.316 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -9.281 1.487 -12.04 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -11.232 0.429 -11.084 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -9.199 0.529 -13.048 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -11.148 -0.52 -12.085 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -10.139 -0.464 -13.053 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -12.898 4.283 -8.199 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -12.568 4.43 -7.022 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -14.159 4.273 -8.601 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -14.357 4.121 -9.552 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -15.263 4.446 -7.67 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -16.269 5.47 -8.219 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -15.692 6.796 -8.661 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -15.039 6.923 -9.88 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -15.818 7.928 -7.867 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -14.525 8.136 -10.293 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -15.306 9.146 -8.271 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -14.659 9.243 -9.485 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -14.151 10.454 -9.898 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -13.777 10.361 -10.777 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -16.006 3.138 -7.467 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -15.847 2.196 -8.241 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -16.807 3.085 -6.415 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -16.849 3.852 -5.807 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -17.624 1.915 -6.144 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.269 2.0 -4.743 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.188 1.941 -3.658 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.289 0.888 -4.547 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -17.714 2.142 -2.252 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -18.715 1.874 -7.209 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -19.453 2.844 -7.376 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -18.799 0.782 -7.948 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.194 0.026 -7.773 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -19.78 0.683 -9.012 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -19.073 0.679 -10.368 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -18.107 1.714 -10.43 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -18.377 2.433 -9.848 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.685 -0.537 -8.887 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.245 -1.626 -8.506 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -21.96 -0.327 -9.188 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -22.248 0.583 -9.428 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.95 -1.389 -9.167 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -24.091 -1.095 -8.168 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.457 0.29 -8.231 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.402 0.381 -8.053 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.668 -1.442 -6.751 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.535 -1.549 -10.565 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -23.998 -0.576 -11.163 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.487 -2.762 -11.091 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.071 -3.488 -10.584 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.009 -3.042 -12.42 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.702 -4.488 -12.801 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -22.386 -4.835 -12.411 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.759 -4.221 -12.822 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.512 -2.776 -12.505 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -26.208 -2.71 -11.486 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.004 -2.626 -13.728 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.394 -2.677 -14.495 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.42 -2.363 -13.967 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -27.622 -1.874 -15.405 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -28.774 -0.898 -15.586 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -28.302 0.538 -15.719 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -28.143 1.246 -14.728 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -28.083 0.977 -16.949 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -28.237 0.364 -17.695 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -27.766 1.898 -17.06 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -28.266 -3.613 -13.728 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -29.476 -3.527 -13.545 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -27.618 -4.771 -13.721 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -26.649 -4.776 -13.836 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -28.321 -6.033 -13.528 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -27.575 -7.173 -14.206 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -28.565 -6.345 -12.054 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -27.849 -5.866 -11.169 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -29.582 -7.16 -11.814 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -30.1 -7.497 -12.57 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -29.959 -7.574 -10.472 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -31.406 -8.081 -10.48 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -32.436 -7.046 -10.892 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -32.521 -5.898 -9.909 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -32.71 -6.146 -8.7 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -32.4 -4.739 -10.339 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -29.056 -8.703 -9.988 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -28.513 -9.458 -10.796 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -28.903 -8.807 -8.668 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -29.35 -8.155 -8.09 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -28.088 -9.856 -8.05 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -28.673 -11.245 -8.345 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -29.197 -11.944 -7.105 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -30.25 -11.595 -6.58 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -28.474 -12.953 -6.639 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -27.653 -13.192 -7.114 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -28.796 -13.419 -5.838 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -26.627 -9.787 -8.485 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -25.921 -10.797 -8.491 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -26.172 -8.59 -8.827 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -26.774 -7.819 -8.782 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -24.795 -8.395 -9.263 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -24.733 -7.416 -10.436 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -25.138 -8.027 -11.767 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -23.97 -9.271 -12.353 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -22.548 -8.251 -12.741 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.926 -7.903 -8.115 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -24.377 -7.109 -7.287 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -22.673 -8.382 -8.038 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -21.737 -7.988 -6.982 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -20.523 -8.907 -7.197 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -20.987 -9.968 -8.137 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -22.068 -9.344 -8.969 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.305 -6.53 -7.106 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -21.346 -5.945 -8.191 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -20.904 -5.951 -5.986 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.912 -6.471 -5.15 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.439 -4.573 -5.958 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -20.743 -3.905 -4.602 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.394 -2.427 -4.644 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -22.205 -4.098 -4.225 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -18.935 -4.565 -6.205 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.173 -5.157 -5.443 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -18.506 -3.896 -7.262 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -19.15 -3.397 -7.812 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -17.094 -3.867 -7.609 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.862 -4.618 -8.928 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.616 -4.052 -10.105 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.01 -3.151 -10.966 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -18.929 -4.421 -10.349 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -17.697 -2.628 -12.045 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.621 -3.902 -11.425 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.005 -3.005 -12.275 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.549 -2.447 -7.714 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.248 -1.473 -7.439 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.288 -2.352 -8.112 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.793 -3.171 -8.309 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -14.623 -1.074 -8.284 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.207 -1.142 -7.7 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -12.583 0.184 -7.26 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -13.343 0.771 -6.079 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -11.116 -0.011 -6.91 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -14.562 -0.761 -9.774 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.056 -1.567 -10.565 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -15.087 0.389 -10.158 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -15.466 1.002 -9.483 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -15.099 0.765 -11.553 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -14.506 2.133 -11.792 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -14.861 3.102 -11.122 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -13.596 2.209 -12.747 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -13.35 1.402 -13.237 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -12.966 3.467 -13.073 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -13.562 4.066 -14.323 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -12.87 4.703 -15.113 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -14.854 3.856 -14.507 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -15.363 3.36 -13.831 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -15.539 4.368 -15.672 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.803 3.268 -16.729 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -16.428 3.842 -17.886 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -16.467 3.188 -18.588 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -16.693 2.164 -16.171 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -16.845 5.046 -15.282 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -17.634 4.517 -14.498 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -17.054 6.231 -15.816 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -16.377 6.612 -16.413 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -18.261 6.981 -15.555 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -18.019 8.072 -14.516 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -18.035 7.564 -13.085 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -17.651 8.656 -12.108 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -18.48 9.91 -12.323 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -18.08 10.993 -11.391 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -17.048 11.058 -11.339 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.449 10.791 -10.428 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.462 11.904 -11.706 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -18.779 7.566 -16.852 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -18.641 8.757 -17.113 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -19.355 6.709 -17.672 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -19.427 5.77 -17.409 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -19.882 7.143 -18.946 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -21.222 6.511 -19.247 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -21.472 6.073 -20.366 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -22.081 6.45 -18.237 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -21.822 6.812 -17.365 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -23.399 5.867 -18.417 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -23.354 4.364 -18.589 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -24.101 3.802 -19.384 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.469 3.72 -17.846 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -21.906 4.227 -17.231 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -22.323 2.274 -17.911 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -20.857 1.91 -18.157 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -20.233 2.649 -19.332 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -19.884 1.741 -20.496 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -19.996 2.129 -21.656 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -19.438 0.532 -20.2 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -19.355 0.284 -19.254 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -19.212 -0.065 -20.941 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -22.821 1.649 -16.615 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -23.928 1.115 -16.554 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -22.0 1.731 -15.581 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -21.128 2.151 -15.698 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.358 1.203 -14.275 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -21.218 0.36 -13.687 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -20.961 -0.921 -14.471 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -21.634 -1.941 -14.195 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -20.083 -0.908 -15.361 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -22.712 2.367 -13.358 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -22.412 3.52 -13.678 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -23.345 2.078 -12.234 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -23.533 1.14 -12.014 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -23.754 3.123 -11.304 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -25.034 2.728 -10.542 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -26.17 2.45 -11.529 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -25.437 3.823 -9.566 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -27.005 1.241 -11.174 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -22.644 3.45 -10.314 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -22.071 2.555 -9.693 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -22.335 4.734 -10.187 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -22.81 5.396 -10.733 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -21.298 5.184 -9.27 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -20.138 5.861 -10.023 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -20.649 6.563 -11.167 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -21.073 7.379 -10.876 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -19.12 4.829 -10.479 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -21.856 6.148 -8.229 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -21.204 6.436 -7.224 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -23.062 6.644 -8.477 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -23.529 6.379 -9.298 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -23.717 7.575 -7.571 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -24.436 8.68 -8.352 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -25.419 8.161 -9.391 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -26.626 8.46 -9.268 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -24.992 7.475 -10.343 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -24.679 6.85 -6.637 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -25.589 6.141 -7.077 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -24.47 7.034 -5.343 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -23.735 7.622 -5.058 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.291 6.385 -4.335 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -24.433 5.447 -3.476 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -23.853 4.276 -4.219 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -24.505 3.056 -4.228 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -22.654 4.395 -4.902 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -23.976 1.977 -4.906 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -22.12 3.32 -5.582 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -22.781 2.11 -5.584 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -25.995 7.39 -3.434 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -25.631 8.566 -3.382 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -27.005 6.901 -2.728 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -27.234 5.948 -2.829 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -27.777 7.711 -1.799 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -29.293 7.556 -2.044 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -29.621 6.174 -2.261 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -29.085 5.824 -2.986 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -29.735 8.38 -3.243 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -27.448 7.284 -0.368 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.153 6.113 -0.121 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -27.497 8.225 0.565 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -27.757 9.135 0.315 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -27.178 7.938 1.959 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -26.099 8.911 2.445 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.624 8.686 3.871 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -24.396 9.906 4.38 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.964 9.301 6.009 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.414 8.044 2.847 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -29.03 9.105 2.94 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.782 6.938 3.486 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.263 6.112 3.354 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.938 6.918 4.378 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.963 5.863 3.949 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.574 6.095 2.579 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.795 5.415 1.473 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.202 4.357 1.673 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -30.792 6.023 0.3 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.285 6.863 0.215 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.287 5.611 -0.439 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.499 6.65 5.81 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.842 5.647 6.086 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.86 7.548 6.712 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.389 8.32 6.429 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.5 7.412 8.118 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.592 8.764 8.828 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.748 9.837 8.202 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -27.41 9.964 8.532 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -29.294 10.719 7.284 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -26.632 10.95 7.957 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -28.522 11.707 6.705 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -27.188 11.823 7.043 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -30.395 6.396 8.816 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -31.584 6.29 8.512 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -29.818 5.65 9.747 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -28.867 5.784 9.947 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -30.563 4.641 10.493 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -30.129 3.205 10.123 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -30.548 2.865 8.701 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -28.629 3.028 10.299 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -30.405 4.846 11.996 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -29.4 5.397 12.452 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
