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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 35 LEU GLY
4 1 49 67 TRP SER
5 1 69 73 LEU LYS
6 1 100 107 ASN PHE
7 1 121 123 ASP GLN
8 1 146 154 SER SER
9 1 169 173 TYR LYS
10 1 186 189 GLY THR
11 1 191 191 TYR TYR
12 1 209 217 LEU THR
13 2 20 23 GLY GLU
14 2 45 48 VAL GLU
15 2 63 88 LYS TYR
16 2 90 98 LYS VAL
17 2 112 118 SER TRP
18 1 26 26 GLY GLY
19 2 22 22 TYR TYR
20 2 46 46 GLN GLN
21 2 47 47 GLY GLY
22 2 48 48 GLU GLU
23 2 64 64 ASN ASN
24 2 71 71 LEU LEU
25 2 72 72 LYS LYS
26 2 73 73 ASP ASP
27 2 74 74 ASP ASP
28 2 75 75 LYS LYS
29 2 82 82 SER SER
30 2 84 84 ASP ASP
31 2 85 85 PRO PRO
32 2 86 86 LYS LYS
33 2 87 87 ASN ASN
34 2 91 91 LYS LYS
35 2 92 92 LYS LYS
36 2 95 95 LYS LYS
37 2 114 114 GLN GLN
38 2 116 116 PRO PRO
39 2 117 117 ASN ASN
40 1 27 27 PHE PHE
41 1 28 28 SER SER
42 1 29 29 LEU LEU
43 1 30 30 SER SER
44 1 31 31 THR THR
45 1 32 32 SER SER
46 1 55 55 TRP TRP
47 1 56 56 ASP ASP
48 1 57 57 GLY GLY
49 1 101 101 ARG ARG
50 1 102 102 TYR TYR
51 1 103 103 ASP ASP
52 1 106 106 TRP TRP
53 1 108 108 VAL VAL
54 1 146 146 SER SER
55 1 147 147 GLN GLN
56 1 148 148 ASP ASP
57 1 150 150 SER SER
58 1 151 151 ASN ASN
59 1 152 152 TYR TYR
60 1 170 170 TYR TYR
61 1 172 172 SER SER
62 1 212 212 LYS LYS
63 1 213 213 MET MET
64 1 214 214 LEU LEU
65 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
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1 ../../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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 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 . .
#
#
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 2 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -16.664 -0.065 -18.104 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -16.144 0.769 -18.06 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -16.179 -1.158 -18.939 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -15.154 -0.649 -19.959 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.676 0.445 -20.879 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -15.311 1.841 -20.405 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -15.133 2.081 -19.213 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -15.202 2.773 -21.339 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -15.362 2.516 -22.27 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.963 3.681 -21.059 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.562 -2.257 -18.081 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -15.146 -3.3 -18.585 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.511 -2.009 -16.782 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.873 -1.162 -16.445 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.95 -2.963 -15.84 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.835 -2.322 -14.985 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.245 -3.336 -14.016 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.746 -1.738 -15.874 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -16.045 -3.503 -14.928 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.787 -2.738 -14.313 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.157 -4.821 -14.857 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.541 -5.383 -15.376 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.165 -5.453 -14.021 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.245 -6.125 -14.875 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.17 -5.15 -15.588 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.389 -5.826 -16.187 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.337 -6.98 -16.602 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.501 -5.108 -16.23 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.476 -4.195 -15.878 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.301 -5.522 -16.611 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -16.536 -6.466 -13.075 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.623 -7.2 -13.456 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.02 -6.485 -11.839 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.739 -5.864 -11.601 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.531 -7.407 -10.821 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.628 -6.684 -9.812 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.294 -6.144 -10.335 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.418 -4.677 -10.714 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.197 -6.34 -9.301 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.718 -8.014 -10.088 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.627 -7.294 -9.676 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.724 -9.33 -9.942 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.976 -9.861 -10.3 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.817 -10.004 -9.261 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.748 -10.69 -10.265 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.011 -11.28 -9.649 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.816 -10.26 -8.864 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.634 -9.536 -9.425 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.603 -10.21 -7.557 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.949 -10.831 -7.167 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.101 -9.549 -7.034 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.31 -11.006 -8.234 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.639 -11.984 -8.574 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.616 -10.737 -6.975 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.101 -9.9 -6.769 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.234 -11.608 -5.88 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.15 -10.817 -4.572 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.281 -9.574 -4.65 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.045 -8.332 -5.075 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.095 -8.462 -5.744 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.598 -7.221 -4.734 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.253 -12.728 -5.735 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.452 -12.518 -5.928 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.775 -13.91 -5.391 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.81 -14.009 -5.241 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.634 -15.07 -5.234 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.479 -15.991 -6.449 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.75 -15.348 -7.483 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.932 -14.984 -7.124 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.285 -15.827 -3.957 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.122 -15.863 -3.546 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.295 -16.421 -3.332 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.2 -16.347 -3.703 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.088 -17.176 -2.114 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.224 -18.152 -1.873 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.221 -18.119 -2.592 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.101 -19.035 -0.867 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.14 -20.025 -0.55 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -21.412 -21.012 0.366 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -20.351 -20.199 1.025 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -19.935 -19.15 0.028 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.337 -19.409 0.177 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.353 -20.07 0.394 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.205 -18.144 0.56 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -22.372 -17.672 0.365 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -24.278 -17.458 1.252 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -24.338 -17.81 2.725 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -23.992 -16.996 3.579 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -24.763 -19.029 3.022 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -24.992 -19.647 2.293 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -24.874 -19.486 4.399 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -26.237 -20.14 4.647 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -26.493 -20.649 6.07 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -26.662 -19.488 7.04 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -27.707 -21.565 6.105 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -23.757 -20.464 4.737 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -23.549 -21.451 4.033 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -23.034 -20.171 5.805 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -23.247 -19.357 6.318 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -21.941 -21.019 6.254 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -20.569 -20.326 6.069 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -19.434 -21.337 6.142 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -20.516 -19.557 4.757 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -22.135 -21.341 7.73 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -22.727 -20.551 8.465 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -21.659 -22.499 8.16 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -21.197 -23.094 7.53 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -21.784 -22.897 9.552 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -22.073 -24.398 9.663 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -23.429 -24.811 9.11 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -23.546 -26.323 9.006 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -24.868 -26.736 8.376 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -26.003 -26.636 9.334 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -26.07 -25.666 9.714 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -25.864 -27.295 10.126 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -26.896 -26.871 8.856 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -20.515 -22.532 10.316 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -19.428 -22.489 9.736 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -20.639 -22.243 11.622 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -19.496 -21.875 12.465 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -20.096 -21.803 13.872 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -21.539 -21.518 13.645 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -21.903 -22.236 12.378 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -18.377 -22.914 12.423 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -18.634 -24.107 12.269 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -17.141 -22.427 12.531 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -17.036 -21.452 12.607 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -15.927 -23.253 12.526 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -15.896 -24.322 13.637 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -16.746 -25.421 13.358 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -17.543 -25.106 12.908 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -15.555 -23.813 11.15 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -14.478 -24.384 10.979 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -16.428 -23.627 10.166 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -17.268 -23.155 10.349 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -16.164 -24.118 8.819 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -17.467 -24.372 8.059 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -18.23 -25.598 8.534 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -19.428 -25.916 7.662 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -20.075 -25.024 7.115 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -19.732 -27.198 7.522 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -19.174 -27.858 7.985 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -20.495 -27.432 6.957 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -15.266 -23.158 8.04 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -14.846 -22.117 8.557 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -14.971 -23.517 6.799 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -15.331 -24.356 6.448 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -14.125 -22.703 5.944 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -13.051 -23.568 5.256 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -12.407 -24.396 6.234 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -11.466 -24.211 6.242 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -12.008 -22.693 4.573 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -14.954 -21.989 4.879 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -15.674 -22.623 4.108 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -14.85 -20.671 4.851 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -14.259 -20.224 5.499 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -15.575 -19.865 3.883 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -15.884 -18.486 4.474 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -16.464 -17.437 3.521 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -17.799 -17.895 2.954 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -16.613 -16.101 4.231 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -14.765 -19.722 2.599 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -13.559 -19.48 2.64 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -15.43 -19.888 1.467 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -16.388 -20.087 1.502 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -14.781 -19.774 0.173 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -14.825 -21.122 -0.557 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -13.691 -21.298 -1.395 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -13.747 -20.679 -2.134 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -15.47 -18.693 -0.655 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -16.649 -18.815 -0.99 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -14.739 -17.631 -0.955 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -13.807 -17.584 -0.638 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.271 -16.525 -1.737 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.181 -15.229 -0.93 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -15.96 -15.198 0.382 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -15.467 -14.064 1.263 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -17.45 -15.06 0.112 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.493 -16.37 -3.034 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.272 -16.497 -3.046 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.196 -16.098 -4.119 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.172 -16.02 -4.051 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.559 -15.926 -5.416 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.774 -17.171 -6.304 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.341 -18.341 -5.595 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.395 -18.467 -5.736 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.99 -17.053 -7.603 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.098 -14.687 -6.13 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.307 -14.487 -6.212 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.195 -13.85 -6.62 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.24 -14.056 -6.501 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.571 -12.637 -7.333 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.139 -12.731 -8.79 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.946 -12.825 -9.087 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.942 -11.404 -6.669 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.931 -9.897 -7.698 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.111 -12.74 -9.687 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.045 -12.696 -9.382 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.841 -12.81 -11.114 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.892 -13.689 -11.792 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.137 -14.859 -11.028 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.752 -15.427 -11.497 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.87 -11.404 -11.699 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.781 -10.628 -11.406 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.886 -11.071 -12.518 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -13.19 -11.731 -12.74 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.822 -9.74 -13.101 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.696 -8.917 -12.467 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.354 -9.598 -12.452 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.9 -10.235 -11.309 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.545 -9.596 -13.577 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.666 -10.855 -11.288 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.311 -10.215 -13.563 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.871 -10.846 -12.417 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.687 -9.761 -14.619 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -13.338 -10.779 -15.216 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.981 -8.621 -15.228 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.275 -7.856 -14.684 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.894 -8.458 -16.669 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.213 -8.876 -17.323 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.298 -8.675 -16.435 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.051 -8.979 -15.557 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.577 -7.001 -16.998 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.851 -6.109 -16.193 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.986 -6.766 -18.163 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.778 -7.515 -18.757 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.648 -5.411 -18.562 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -11.164 -5.136 -18.438 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.638 -4.214 -19.058 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.489 -5.944 -17.635 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.967 -6.664 -17.173 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -9.059 -5.803 -17.423 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.778 -4.847 -16.253 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.095 -5.417 -14.896 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.398 -5.449 -14.427 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.088 -5.92 -14.088 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.69 -5.972 -13.183 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.371 -6.444 -12.843 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.674 -6.47 -12.389 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.449 -7.167 -17.14 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.171 -8.12 -16.85 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.133 -7.26 -17.223 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.61 -6.468 -17.461 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.445 -8.51 -16.961 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.576 -8.908 -18.157 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -5.122 -10.245 -18.034 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.158 -10.271 -18.103 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -5.592 -8.38 -15.705 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.011 -7.324 -15.446 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -5.513 -9.452 -14.931 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.993 -10.268 -15.194 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.73 -9.451 -13.701 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.323 -10.432 -12.683 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.837 -10.294 -11.236 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.001 -8.865 -10.743 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.579 -11.263 -10.33 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -3.267 -9.781 -13.987 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.479 -10.026 -13.077 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.914 -9.796 -15.263 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.591 -9.623 -15.947 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.549 -10.082 -15.675 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.56 -11.025 -16.877 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.426 -10.539 -17.893 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.018 -10.687 -18.752 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.82 -8.791 -16.032 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.386 -8.788 -16.276 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.565 -7.695 -16.07 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.519 -7.755 -15.854 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.996 -6.402 -16.4 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.105 -5.377 -16.697 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.116 -6.001 -17.501 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.71 -6.669 -18.061 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.54 -4.18 -17.446 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.126 -5.897 -15.256 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.57 -5.841 -14.11 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.113 -5.544 -15.577 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.404 -5.628 -16.507 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.058 -5.053 -14.586 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.367 -4.628 -15.257 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.43 -4.586 -14.324 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.242 -4.336 -14.773 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.474 -3.899 -13.773 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.121 -2.846 -14.32 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.34 -4.125 -12.473 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.597 -5.0 -12.11 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.816 -3.11 -11.588 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.609 -3.38 -11.148 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.09 -2.764 -10.205 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.284 -4.302 -11.817 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.842 -4.794 -12.544 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.668 -4.618 -11.479 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.347 -5.366 -12.629 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.863 -5.247 -12.639 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.439 -3.687 -13.343 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.967 -3.899 -15.058 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.753 -5.439 -10.194 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.855 -6.221 -9.887 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.828 -5.24 -9.442 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.499 -4.579 -9.724 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.023 -5.97 -8.206 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.481 -5.992 -7.791 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.27 -5.158 -8.244 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.841 -6.943 -6.938 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.158 -7.568 -6.604 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.216 -7.077 -6.462 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.949 -8.258 -7.151 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.35 -8.444 -6.582 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.016 -8.05 -8.657 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.23 -7.284 -4.948 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.41 -8.027 -4.409 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.155 -6.62 -4.269 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.788 -6.041 -4.755 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.254 -6.743 -2.83 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.657 -7.088 -2.37 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.629 -6.878 -3.099 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.757 -7.615 -1.158 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -8.937 -7.746 -0.628 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.037 -7.997 -0.578 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.013 -9.468 -0.157 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.253 -10.432 -1.278 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.313 -11.001 -2.086 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.518 -10.949 -1.705 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -10.915 -11.841 -2.991 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.45 -12.366 -3.676 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.268 -11.824 -2.78 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -13.838 -10.753 -1.286 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.289 -12.507 -3.436 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -14.849 -11.431 -1.94 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.569 -12.296 -3.005 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.351 -7.135 0.638 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.524 -7.0 1.543 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.541 -6.554 0.652 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.156 -6.705 -0.104 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -12.976 -5.708 1.754 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.01 -4.213 1.346 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.615 -3.72 0.941 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.564 -3.351 2.47 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.355 -3.753 -0.55 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.367 -6.147 2.207 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.243 -6.387 1.379 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.567 -6.272 3.512 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -13.835 -6.061 4.138 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -15.86 -6.692 4.036 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -15.747 -7.992 4.844 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -15.062 -7.857 6.198 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -15.239 -9.122 7.028 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -14.465 -9.09 8.265 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -14.042 -8.221 8.516 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -14.3 -10.131 9.08 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -14.842 -11.314 8.793 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -14.704 -12.133 9.444 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -15.413 -11.438 7.926 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -13.563 -9.989 10.173 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -13.422 -10.792 10.818 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -13.124 -9.061 10.389 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.513 -5.601 4.873 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -15.832 -4.807 5.518 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -17.834 -5.56 4.842 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.321 -6.204 4.278 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.588 -4.585 5.61 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.197 -3.515 4.704 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.025 -2.479 5.45 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.427 -1.311 4.577 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.602 -1.454 3.37 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.579 -0.144 5.184 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.427 -0.103 6.157 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -20.833 0.631 4.639 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -19.68 -5.276 6.414 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.612 -5.853 5.847 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.552 -5.266 7.746 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -20.533 -5.876 8.643 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -19.837 -5.864 10.013 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -18.413 -5.509 9.736 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.43 -4.681 8.487 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -21.819 -5.059 8.701 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -21.827 -3.87 8.371 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -22.901 -5.7 9.122 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -22.828 -6.644 9.374 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.191 -5.039 9.223 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.278 -6.05 9.601 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -26.568 -5.572 9.26 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.06 -5.383 10.063 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.139 -3.902 10.241 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.008 -4.136 11.444 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.212 -2.673 9.743 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.283 -2.555 8.774 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.18 -1.511 10.609 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -22.772 -1.125 11.016 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -22.546 -0.693 12.148 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -21.819 -1.289 10.102 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.057 -1.641 9.216 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.427 -0.95 10.376 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -19.672 -2.145 10.974 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.129 -2.525 12.375 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.249 -3.596 12.993 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -19.748 -3.975 14.379 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -19.811 -2.796 15.287 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -20.468 -2.084 14.904 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -18.87 -2.367 15.382 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -20.143 -3.087 16.229 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -19.722 -0.438 9.122 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.331 -0.344 8.054 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.442 -0.108 9.262 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.015 -0.214 10.134 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.669 0.398 8.143 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.02 -0.704 7.328 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.339 -1.88 7.496 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.093 -0.321 6.46 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.858 0.627 6.403 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.403 -1.272 5.597 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.11 -0.624 4.239 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.322 -0.21 3.401 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.926 0.848 2.383 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -16.926 -1.419 2.702 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.093 -1.752 6.218 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.248 -0.946 6.605 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -13.933 -3.066 6.311 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.658 -3.661 6.005 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -12.72 -3.656 6.855 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.039 -4.63 7.996 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -11.802 -5.174 8.705 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.032 -6.518 9.376 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.15 -7.065 9.256 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.09 -7.035 10.016 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -11.963 -4.388 5.752 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.507 -5.289 5.106 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -10.725 -3.98 5.517 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.355 -3.246 6.048 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -9.897 -4.611 4.501 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.692 -3.722 4.171 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.706 -4.359 3.241 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.844 -4.547 1.897 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.427 -4.897 3.592 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.733 -5.175 1.391 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.594 -5.419 0.452 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -5.848 -5.401 2.413 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -5.719 -5.007 4.792 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -4.59 -5.998 2.397 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -4.472 -5.6 4.773 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -3.921 -6.09 3.585 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.44 -5.977 5.0 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.09 -6.127 6.168 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.451 -6.971 4.126 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -9.734 -6.797 3.2 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.053 -8.315 4.512 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.137 -9.32 4.124 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -11.531 -9.052 4.685 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -12.537 -10.004 4.067 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -11.53 -9.178 6.2 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -7.725 -8.724 3.893 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -6.725 -8.884 4.59 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -7.717 -8.894 2.58 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -8.535 -8.725 2.067 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -6.512 -9.307 1.882 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -6.505 -10.818 1.696 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.379 -8.611 0.538 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.321 -7.98 0.056 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.203 -8.731 -0.054 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.495 -9.247 0.397 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.911 -8.132 -1.347 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.316 -6.731 -1.145 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.104 -5.957 -2.41 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.91 -6.006 -3.088 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.957 -5.137 -3.07 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.058 -5.224 -4.139 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.279 -4.677 -4.168 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.629 -4.059 -4.853 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.913 -9.018 -2.079 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.135 -9.721 -1.439 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.949 -9.005 -3.402 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.609 -8.438 -3.862 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.031 -9.809 -4.194 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.649 -11.174 -4.587 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.567 -12.149 -5.059 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.74 -11.016 -5.64 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.985 -13.602 -4.995 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.568 -9.038 -5.43 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.353 -8.32 -6.057 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.289 -9.166 -5.757 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.709 -9.742 -5.206 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.719 -8.479 -6.907 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.747 -8.116 -6.655 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.927 -6.997 -5.675 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.493 -7.076 -4.436 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.534 -5.629 -5.849 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.481 -5.845 -3.83 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.832 -5.649 -2.936 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.896 -4.938 -4.676 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.088 -4.921 -6.883 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.658 -3.576 -4.508 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.324 -3.569 -6.715 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.049 -2.911 -5.537 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.852 -9.308 -8.178 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.364 -10.429 -8.154 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.382 -8.748 -9.284 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.01 -7.852 -9.231 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.449 -9.411 -10.579 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.198 -8.404 -11.714 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.233 -7.971 -11.87 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.098 -8.361 -12.85 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.965 -7.068 -11.028 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.319 -7.76 -12.673 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.103 -7.884 -13.248 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.265 -6.962 -11.561 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.65 -6.338 -9.876 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.246 -6.159 -10.984 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.626 -5.542 -9.306 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.908 -5.458 -9.86 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.514 -10.593 -10.674 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.198 -11.613 -11.292 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.673 -10.464 -10.039 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.851 -9.642 -9.535 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.687 -11.514 -10.067 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.085 -10.961 -9.758 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.087 -9.881 -8.692 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.63 -10.152 -7.564 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.551 -8.761 -8.984 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.34 -12.681 -9.146 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.776 -13.685 -9.59 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.662 -12.549 -7.869 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.103 -11.717 -7.564 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.38 -13.608 -6.926 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.44 -13.158 -5.481 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.38 -13.985 -4.577 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 2.568 -11.856 -5.251 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.63 -11.23 -6.004 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.622 -11.345 -3.885 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.528 -10.12 -3.767 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.787 -9.747 -2.319 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.95 -8.54 -2.03 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.815 -10.669 -1.468 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.223 -11.031 -3.368 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.326 -10.699 -4.146 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.043 -11.137 -2.055 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.811 -11.354 -1.486 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.248 -10.886 -1.429 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.06 -12.181 -1.26 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.588 -13.374 -2.079 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 0.135 -14.402 -1.235 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.454 -14.875 -0.241 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 1.301 -14.722 -1.551 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.07 -10.228 -0.064 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.995 -10.307 0.546 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.121 -9.581 0.408 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -1.941 -9.544 -0.137 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.105 -8.92 1.704 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.131 -7.402 1.518 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.217 -7.001 0.511 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.49 -7.652 0.441 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.308 -9.379 2.524 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.378 -9.629 1.969 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.134 -9.499 3.837 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.265 -9.275 4.229 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -3.214 -9.945 4.714 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -2.974 -11.389 5.171 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -2.933 -12.403 4.046 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -1.724 -12.86 3.538 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -4.105 -12.903 3.495 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -1.684 -13.786 2.512 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -4.075 -13.828 2.47 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -2.862 -14.266 1.982 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -2.83 -15.191 0.962 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -1.942 -15.188 0.549 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -3.348 -9.034 5.93 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.371 -8.422 6.366 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -4.562 -8.944 6.465 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -5.301 -9.442 6.053 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -4.838 -8.116 7.636 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -6.26 -7.54 7.565 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.5 -6.384 8.529 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -5.788 -6.211 9.515 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.521 -5.591 8.257 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -8.066 -5.789 7.457 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -7.704 -4.849 8.866 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -4.676 -8.932 8.917 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -5.284 -9.994 9.067 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -3.834 -8.446 9.847 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -3.574 -9.105 11.137 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -2.699 -8.097 11.882 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.025 -7.329 10.801 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -3.026 -7.223 9.691 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -4.834 -9.41 11.957 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -4.795 -10.262 12.847 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -5.943 -8.726 11.668 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -5.928 -8.06 10.947 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -7.186 -8.964 12.398 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.273 -7.972 11.975 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -8.29 -7.793 10.571 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -9.177 -7.509 10.294 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -7.646 -10.405 12.191 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -8.252 -11.018 13.074 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -7.338 -10.938 11.017 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -6.865 -10.386 10.357 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -7.672 -12.308 10.675 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -8.506 -12.369 9.386 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -9.939 -11.821 9.433 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -10.667 -12.272 10.689 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -9.966 -10.308 9.287 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -6.382 -13.108 10.51 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -6.243 -13.923 9.593 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -5.438 -12.859 11.411 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -5.621 -12.195 12.12 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -4.145 -13.533 11.388 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -3.242 -13.001 12.501 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -1.865 -13.655 12.554 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -1.182 -13.444 13.897 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -1.909 -14.184 15.009 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -1.782 -15.663 14.875 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.785 -15.947 14.948 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -2.149 -15.975 13.948 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -2.323 -16.138 15.626 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -4.303 -15.041 11.529 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -5.012 -15.507 12.416 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -3.642 -15.774 10.631 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -3.117 -15.31 9.947 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -3.657 -17.233 10.624 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -3.237 -17.796 11.989 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -2.066 -17.133 12.469 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -1.319 -17.355 11.901 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -4.993 -17.828 10.183 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -5.249 -19.006 10.434 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -5.834 -17.029 9.512 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -5.577 -16.096 9.331 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -7.13 -17.517 9.038 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -8.199 -17.431 10.145 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -8.506 -16.027 10.653 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -9.591 -16.048 11.708 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -10.887 -16.441 11.151 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -10.888 -17.134 10.443 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -12.058 -15.909 11.505 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -12.139 -14.942 12.414 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -11.278 -14.58 12.879 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -13.065 -14.549 12.667 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -13.156 -16.424 10.998 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -14.105 -16.014 11.235 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -13.087 -17.252 10.38 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -7.587 -16.779 7.773 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -8.774 -16.512 7.599 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -6.639 -16.494 6.882 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -5.723 -16.786 7.056 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -6.918 -15.782 5.635 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -6.725 -14.265 5.818 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -7.987 -13.433 6.068 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -7.651 -11.951 6.103 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -9.044 -13.72 5.014 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -5.984 -16.277 4.536 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -4.771 -16.369 4.733 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -6.549 -16.625 3.394 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -7.523 -16.554 3.297 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -5.766 -17.113 2.275 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -5.749 -18.654 2.248 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -5.58 -19.143 3.582 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -5.159 -18.461 4.113 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -4.614 -19.16 1.362 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -6.368 -16.597 0.974 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -7.585 -16.665 0.775 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -5.537 -16.052 0.099 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -4.579 -15.981 0.313 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -6.021 -15.534 -1.171 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -5.766 -14.013 -1.285 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -6.615 -13.383 -2.388 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.291 -13.708 -1.496 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -6.622 -11.872 -2.366 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -5.412 -16.297 -2.351 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -4.292 -16.792 -2.271 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.181 -16.433 -3.423 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.089 -16.048 -3.413 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.73 -17.134 -4.62 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.267 -18.571 -4.614 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.152 -18.776 -3.523 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -6.928 -18.163 -2.816 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.213 -16.391 -5.864 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.237 -15.711 -5.82 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.487 -16.51 -6.97 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.687 -17.076 -6.966 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.872 -15.819 -8.195 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.113 -14.49 -8.317 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.608 -14.643 -8.499 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.912 -13.296 -8.584 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.4 -13.459 -8.615 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.889 -13.712 -9.989 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.438 -14.463 -10.448 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.113 -14.001 -9.948 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.956 -12.842 -10.563 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.629 -16.669 -9.441 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.606 -17.344 -9.556 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.585 -16.633 -10.363 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.396 -16.1 -10.189 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.478 -17.357 -11.629 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.666 -18.318 -11.831 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.546 -19.189 -13.082 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.935 -18.741 -14.071 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.089 -20.321 -13.091 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.418 -16.336 -12.761 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.419 -15.69 -13.081 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.238 -16.182 -13.349 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.48 -16.724 -13.047 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.031 -15.224 -14.429 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.543 -14.87 -14.569 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.756 -15.874 -13.91 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.613 -16.611 -14.513 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.262 -13.515 -13.939 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.571 -15.71 -15.774 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.486 -14.997 -16.774 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.108 -16.92 -15.803 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.13 -17.464 -14.978 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.666 -17.473 -17.025 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.194 -18.914 -17.22 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.778 -18.982 -17.235 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.425 -18.16 -17.584 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.192 -17.406 -16.996 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.842 -17.31 -18.036 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.762 -17.465 -15.799 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.192 -17.572 -15.001 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.212 -17.404 -15.646 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.714 -18.488 -14.692 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.657 -19.889 -15.271 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.092 -20.928 -14.252 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -10.701 -22.324 -14.702 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.256 -22.4 -15.049 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.039 -21.735 -15.817 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.009 -23.362 -15.356 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.678 -22.15 -14.217 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.675 -16.033 -15.172 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.875 -15.762 -15.136 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.716 -15.181 -14.811 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.782 -15.473 -14.856 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -10.012 -13.827 -14.336 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.726 -12.996 -15.411 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.84 -12.676 -16.599 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -9.103 -11.692 -16.591 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.908 -13.504 -17.631 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.519 -14.266 -17.573 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -9.343 -13.318 -18.409 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.837 -13.873 -13.056 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.862 -13.198 -12.929 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.379 -14.676 -12.102 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.545 -15.169 -12.253 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.076 -14.832 -10.836 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.843 -16.158 -10.814 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.951 -16.265 -11.849 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.502 -17.671 -11.971 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.518 -18.433 -11.007 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.951 -18.029 -13.164 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -13.901 -17.374 -13.893 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -14.316 -18.931 -13.267 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.11 -14.79 -9.657 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.997 -15.316 -9.73 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.537 -14.144 -8.582 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.421 -13.71 -8.609 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.742 -14.05 -7.364 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.415 -12.584 -7.0 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.643 -12.51 -5.689 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.625 -11.922 -8.116 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.521 -14.695 -6.224 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.652 -14.304 -5.944 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.926 -15.679 -5.575 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.003 -15.924 -5.81 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.594 -16.381 -4.492 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.586 -17.889 -4.751 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.283 -18.203 -5.946 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.772 -17.902 -6.703 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -9.975 -16.073 -3.133 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -8.774 -15.828 -3.022 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -10.814 -16.077 -2.111 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -11.768 -16.257 -2.282 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -10.389 -15.826 -0.746 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -10.84 -14.434 -0.293 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -10.464 -14.034 1.137 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -8.984 -13.701 1.234 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -11.314 -12.866 1.612 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -10.994 -16.887 0.163 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -12.176 -17.214 0.045 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -10.183 -17.44 1.047 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -9.244 -17.145 1.09 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -10.647 -18.465 1.966 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -9.906 -19.784 1.726 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -9.958 -20.275 0.288 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -10.479 -21.699 0.204 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -10.565 -22.166 -1.239 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -11.283 -23.463 -1.363 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -12.236 -23.382 -0.952 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -10.762 -24.21 -0.862 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -11.371 -23.728 -2.364 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -10.461 -18.016 3.405 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -9.406 -17.493 3.77 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -11.494 -18.205 4.21 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -12.312 -18.613 3.847 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -11.451 -17.831 5.616 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -12.472 -16.72 5.945 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -12.307 -15.541 4.98 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -12.307 -16.255 7.386 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -13.352 -14.459 5.142 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -11.737 -19.05 6.482 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -12.842 -19.597 6.455 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -10.739 -19.485 7.23 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -9.877 -19.015 7.206 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -10.881 -20.643 8.09 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -9.516 -21.318 8.32 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -8.474 -20.337 8.199 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -7.778 -20.529 8.836 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -9.286 -22.426 7.302 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -11.49 -20.27 9.439 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -11.306 -19.148 9.925 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -12.239 -21.212 10.01 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -12.376 -22.055 9.533 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -12.873 -21.039 11.313 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -11.811 -20.983 12.415 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -10.845 -22.006 12.234 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -11.045 -22.741 12.818 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -13.778 -19.81 11.372 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -13.586 -18.931 12.211 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -14.763 -19.753 10.485 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -14.872 -20.484 9.837 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -15.69 -18.626 10.458 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -16.573 -18.612 9.193 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -15.757 -18.192 7.982 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -17.22 -19.97 8.962 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -16.569 -18.596 11.707 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -16.986 -19.641 12.217 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -16.834 -17.398 12.2 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -16.471 -16.6 11.746 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -17.655 -17.221 13.385 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -16.841 -16.622 14.55 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -16.006 -15.557 14.073 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -15.892 -15.63 13.111 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -15.98 -17.689 15.21 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -18.845 -16.32 13.079 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -18.965 -15.8 11.973 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -19.712 -16.124 14.066 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -19.555 -16.553 14.932 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -20.895 -15.286 13.894 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -21.775 -15.348 15.132 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -20.514 -13.842 13.578 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -21.26 -13.125 12.913 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -19.336 -13.431 14.035 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -18.773 -14.057 14.535 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -18.855 -12.074 13.805 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -17.777 -11.712 14.815 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -18.337 -11.896 12.378 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -18.032 -10.783 11.956 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -18.246 -12.996 11.637 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -18.512 -13.859 12.022 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -17.766 -12.952 10.259 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -16.967 -14.208 9.91 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -15.653 -14.291 10.655 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -14.772 -13.437 10.42 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -15.493 -15.222 11.476 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -18.928 -12.779 9.292 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -18.753 -12.813 8.07 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -20.117 -12.606 9.851 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -20.187 -12.606 10.827 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -21.316 -12.403 9.061 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -22.577 -12.661 9.911 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -22.516 -13.983 10.467 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -22.228 -13.927 11.388 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -23.84 -12.522 9.074 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -21.329 -10.97 8.545 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -21.604 -10.031 9.295 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -21.012 -10.804 7.27 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -20.814 -11.592 6.716 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -20.964 -9.483 6.671 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -19.68 -8.785 7.096 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.019 -9.565 5.154 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.114 -10.653 4.58 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -20.973 -8.407 4.513 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -20.924 -7.572 5.032 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -20.982 -8.335 3.062 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -21.766 -7.106 2.551 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.115 -7.271 1.079 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.023 -6.877 3.378 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -19.54 -8.244 2.583 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -18.773 -7.415 3.069 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.165 -9.104 1.656 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -19.823 -9.742 1.294 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -17.802 -9.12 1.147 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.218 -10.535 1.226 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.012 -11.025 2.646 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.092 -11.337 3.463 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -15.737 -11.163 3.175 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -17.909 -11.767 4.764 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -15.544 -11.598 4.472 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -16.632 -11.896 5.263 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -16.44 -12.315 6.561 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -17.249 -12.738 6.887 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -17.733 -8.571 -0.271 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.392 -9.084 -1.175 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.939 -7.522 -0.449 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.431 -7.17 0.317 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.78 -6.881 -1.747 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.073 -5.371 -1.655 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.266 -4.964 -0.831 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.44 -4.562 -1.443 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.205 -4.959 0.553 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.531 -4.162 -0.694 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.292 -4.564 1.309 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.457 -4.166 0.684 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.347 -7.035 -2.245 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.405 -7.107 -1.449 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.185 -7.087 -3.554 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.983 -7.056 -4.143 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.865 -7.182 -4.152 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.584 -5.908 -4.938 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.465 -5.381 -5.616 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.718 -8.431 -5.034 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.777 -8.474 -6.519 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.376 -5.39 -4.818 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.709 -5.844 -4.254 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.008 -4.169 -5.513 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.913 -3.015 -4.531 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.692 -4.35 -6.242 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.804 -5.056 -5.766 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.564 -3.713 -7.392 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.303 -3.148 -7.717 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.346 -3.818 -8.174 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.632 -4.381 -9.57 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.248 -3.391 -10.544 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.2 -2.836 -11.496 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.756 -1.823 -12.382 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.613 -1.397 -12.111 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.194 -1.424 -13.517 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.043 -1.952 -13.926 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.568 -2.683 -13.351 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.611 -1.638 -14.816 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.796 -0.49 -14.239 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.383 -0.159 -15.132 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.707 -0.078 -13.897 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.629 -2.477 -8.256 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.258 -1.416 -8.221 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.314 -2.533 -8.364 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.871 -3.414 -8.384 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.499 -1.334 -8.446 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.981 -0.956 -7.053 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.907 -1.906 -6.547 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.212 -2.949 -5.975 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.643 -1.55 -6.745 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.462 -0.702 -7.202 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.938 -2.152 -6.426 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.308 -1.567 -9.356 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.098 -2.675 -9.854 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.54 -0.514 -9.575 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.788 0.35 -9.181 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.341 -0.596 -10.382 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.606 -0.289 -11.858 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.419 -0.62 -12.748 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.727 -0.433 -14.221 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.596 -0.842 -15.054 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -1.067 -1.612 -14.742 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.235 -0.233 -16.183 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.921 0.815 -16.629 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.739 1.169 -16.093 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.638 1.291 -17.511 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.184 -0.675 -16.865 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.362 -1.492 -16.514 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.106 -0.204 -17.748 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.283 0.338 -9.819 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.58 1.485 -9.486 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.07 -0.186 -9.687 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.942 -1.13 -9.932 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.072 0.557 -9.165 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.274 1.905 -9.868 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.648 1.774 -11.329 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.122 2.368 -12.321 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.77 1.051 -11.717 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 0.215 2.246 -13.655 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.115 0.926 -13.048 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.334 1.524 -14.013 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 1.673 1.4 -15.341 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.496 0.907 -15.415 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.013 0.701 -7.649 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.934 0.239 -7.007 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.034 1.328 -7.09 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.743 1.688 -7.66 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.133 1.522 -5.652 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.169 0.542 -5.092 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.15 0.437 -3.584 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 3.051 0.999 -2.943 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.246 -0.229 -3.035 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.55 2.963 -5.364 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.444 3.487 -6.035 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.923 3.641 -4.38 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.146 3.075 -3.538 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.504 4.212 -2.573 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.016 5.448 -3.22 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.217 5.034 -4.018 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.376 2.631 -4.333 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.731 3.235 -5.345 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.036 1.563 -3.866 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.212 0.99 -4.528 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.468 -0.3 -3.742 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.88 -0.045 -2.402 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.68 0.823 -2.642 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.451 1.883 -4.486 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.972 2.202 -3.416 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.913 2.281 -5.663 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.429 2.025 -6.473 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.107 3.104 -5.783 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.868 4.273 -6.745 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.665 5.106 -6.415 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.597 5.356 -7.227 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.404 5.795 -5.186 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.69 6.16 -6.582 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.842 6.475 -6.958 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -3.162 6.443 -5.327 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.1 5.929 -3.98 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.602 7.211 -4.31 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.542 6.69 -2.972 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.306 7.323 -3.143 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.255 2.243 -6.3 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.286 1.887 -7.48 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.178 1.887 -5.415 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.1 2.201 -4.487 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.315 1.055 -5.792 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.99 0.459 -4.556 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.106 -0.452 -3.752 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.567 -1.595 -4.319 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.815 -0.166 -2.429 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.757 -2.437 -3.582 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.005 -1.003 -1.684 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.475 -2.14 -2.262 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.316 1.848 -6.626 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.219 2.492 -6.094 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.141 1.793 -7.936 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.409 1.248 -8.293 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.999 2.52 -8.861 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.277 2.814 -10.197 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.254 3.924 -10.013 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.597 1.562 -10.734 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.322 1.802 -9.13 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.377 2.436 -9.176 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.267 0.484 -9.286 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.408 0.026 -9.193 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.466 -0.298 -9.573 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.333 -1.043 -10.906 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.966 -0.141 -12.068 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.858 0.528 -12.616 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.773 -0.116 -12.441 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.753 -1.291 -8.456 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.856 -2.01 -8.004 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.007 -1.328 -8.021 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.672 -0.74 -8.437 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.433 -2.224 -6.954 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.919 -1.415 -5.744 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.863 -0.612 -5.045 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.094 0.382 -5.577 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.479 -0.723 -3.671 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.248 0.889 -4.624 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.592 1.609 -4.77 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.464 0.227 -3.443 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.891 -1.537 -2.611 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.857 0.385 -2.199 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.289 -1.378 -1.379 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.283 -0.424 -1.182 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.583 -3.102 -7.43 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.267 -2.77 -8.4 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.785 -4.221 -6.749 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.182 -4.451 -6.009 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.872 -5.113 -7.089 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.144 -4.708 -6.37 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.194 -3.647 -5.741 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.171 -5.539 -6.445 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.072 -6.386 -6.932 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.433 -5.226 -5.789 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.632 -5.68 -6.621 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.998 -4.708 -7.73 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.468 -4.755 -8.091 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.874 -5.468 -9.005 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.28 -3.995 -7.371 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.892 -3.453 -6.653 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.236 -4.009 -7.585 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.485 -5.798 -4.38 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.264 -5.341 -3.542 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.646 -6.789 -4.124 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.045 -7.113 -4.837 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.596 -7.399 -2.815 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.522 -8.585 -2.667 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.617 -8.615 -3.229 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.074 -9.57 -1.908 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.182 -9.49 -1.501 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.86 -10.763 -1.657 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.174 -12.033 -2.221 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.108 -13.119 -2.272 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.565 -13.105 -3.118 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.959 -12.437 -1.395 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.122 -10.892 -0.155 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.26 -10.565 0.664 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.315 -11.338 0.207 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.96 -11.596 -0.483 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -23.681 -11.473 1.61 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.164 -11.149 1.815 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -25.676 -11.201 3.258 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.008 -10.132 4.11 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.189 -11.054 3.295 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -23.36 -12.862 2.147 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -23.82 -13.87 1.611 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -22.562 -12.902 3.205 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -22.221 -12.06 3.58 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -22.182 -14.157 3.833 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -20.652 -14.353 3.839 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -20.281 -15.662 4.521 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -20.103 -14.316 2.421 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -22.699 -14.196 5.266 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -22.361 -13.337 6.08 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -23.529 -15.182 5.56 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -23.76 -15.84 4.862 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -24.098 -15.333 6.887 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -25.636 -15.363 6.818 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -26.089 -14.303 5.967 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -25.356 -13.996 5.426 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -26.243 -15.193 8.203 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -23.603 -16.615 7.546 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -23.77 -17.708 7.001 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -22.982 -16.477 8.707 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -22.864 -15.577 9.089 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -22.48 -17.628 9.438 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -21.079 -17.37 10.03 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -20.536 -18.631 10.687 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -20.126 -16.877 8.951 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -23.453 -17.989 10.552 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -23.547 -17.289 11.561 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -24.184 -19.074 10.356 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -24.047 -19.603 9.537 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -25.162 -19.518 11.33 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -26.525 -18.881 11.038 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -27.462 -19.17 12.063 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -28.22 -18.584 11.977 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -25.276 -21.038 11.333 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -25.056 -21.691 10.311 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -25.613 -21.589 12.49 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -25.77 -21.006 13.264 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -25.76 -23.027 12.657 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -26.115 -23.332 14.11 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -25.39 -22.486 14.988 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -25.847 -22.43 15.833 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -26.83 -23.595 11.723 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -26.581 -24.556 10.983 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -1.858 0.092 11.745 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -2.737 -0.332 11.625 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -1.576 0.77 13.008 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -2.368 0.123 14.151 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.854 0.43 14.093 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -4.4 0.918 15.104 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.475 0.188 13.037 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -1.924 2.251 12.904 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -1.635 3.044 13.804 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -2.525 2.621 11.785 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -2.718 1.942 11.106 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -2.927 3.997 11.55 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -2.466 4.521 10.171 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.936 4.487 10.074 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.985 5.935 9.931 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.382 5.11 8.81 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -4.44 4.121 11.675 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -5.188 3.61 10.84 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.882 4.795 12.723 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.236 5.19 13.345 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.3 4.975 12.966 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.583 5.172 14.458 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.096 4.034 15.342 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.733 4.307 15.948 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.4 5.446 16.274 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -3.927 3.271 16.084 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.252 2.377 15.783 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.043 3.42 16.467 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.854 6.146 12.17 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.383 7.278 12.294 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.844 5.857 11.342 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.156 4.932 11.279 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.496 6.876 10.537 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.782 6.348 9.128 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.559 5.835 8.385 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.249 7.068 8.249 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.076 8.343 7.301 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.799 7.247 11.218 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.615 6.373 11.512 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.997 8.522 11.493 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.318 9.19 11.24 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.207 8.943 12.167 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.952 9.283 13.655 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.198 9.381 14.359 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.373 10.302 14.572 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.17 10.581 13.809 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.934 10.08 11.45 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.325 11.054 10.996 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.244 9.92 11.335 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.651 9.097 11.691 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.106 10.905 10.705 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.92 10.257 9.581 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.119 10.033 8.307 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.834 9.161 7.294 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.634 7.949 7.249 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.679 9.768 6.479 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.802 10.737 6.577 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.15 9.225 5.811 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.022 11.514 11.76 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.82 10.812 12.379 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.889 12.816 11.968 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.242 13.32 11.431 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.671 13.53 12.971 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.153 14.962 13.094 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.376 15.311 11.957 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.259 16.267 11.932 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -17.174 13.529 12.682 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.991 13.523 13.603 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.539 13.544 11.412 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.855 13.545 10.712 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.941 13.559 11.036 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.184 14.534 9.871 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.2 15.577 9.924 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.274 16.044 10.761 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.57 15.151 9.979 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.424 12.166 10.645 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.917 11.567 9.7 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.392 11.649 11.391 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.725 12.155 12.16 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.952 10.336 11.109 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.459 9.687 12.401 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.559 8.28 12.27 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.394 8.03 11.355 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.084 10.455 10.09 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.235 9.608 9.21 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.869 11.519 10.211 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.7 12.156 10.933 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.984 11.764 9.309 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.17 10.867 9.678 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.204 10.616 11.075 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.879 11.166 11.482 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.393 13.232 9.362 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.314 13.861 10.418 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.809 13.778 8.225 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.841 13.228 7.409 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.229 15.173 8.157 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.024 16.119 8.031 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -23.347 16.21 6.658 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -22.562 17.507 6.537 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -22.437 15.015 6.42 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.209 15.397 7.011 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.077 14.799 5.941 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.192 16.251 7.248 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.252 16.676 8.127 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.198 16.564 6.248 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.578 16.572 6.91 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -29.563 17.39 8.07 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.048 18.182 7.892 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.918 17.926 5.615 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -27.955 18.955 6.296 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -27.634 17.931 4.322 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -27.62 17.078 3.828 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.357 19.169 3.602 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -25.917 19.199 3.118 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.334 19.323 2.442 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.839 18.333 1.921 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.604 20.557 2.046 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.133 21.316 2.472 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -29.548 20.826 0.971 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -30.255 22.16 1.229 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.595 22.313 2.6 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.096 23.127 2.707 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -28.859 20.875 -0.388 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -27.631 20.902 -0.474 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -29.661 20.877 -1.448 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -30.628 20.83 -1.314 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -29.138 20.949 -2.804 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -30.246 20.717 -3.856 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -29.65 20.605 -5.253 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -31.058 19.474 -3.517 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -28.516 22.323 -3.022 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -29.222 23.327 -3.118 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -27.196 22.358 -3.077 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -26.693 21.518 -3.011 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -26.49 23.607 -3.251 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -25.603 23.904 -2.059 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -24.723 24.762 -2.128 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -25.84 23.184 -0.963 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -26.561 22.519 -0.977 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -25.054 23.352 0.258 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.653 22.53 1.415 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -26.681 23.274 2.258 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -26.832 24.496 2.084 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.347 22.621 3.107 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -23.622 22.886 0.015 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -23.39 21.919 -0.718 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.664 23.573 0.616 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -22.904 24.339 1.176 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.264 23.205 0.466 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.355 24.435 0.552 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.87 24.117 0.451 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.038 25.382 0.325 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -16.604 25.117 0.472 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -16.287 24.861 1.368 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -15.72 25.198 -0.526 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -16.122 25.536 -1.747 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -15.435 25.601 -2.528 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -17.128 25.737 -1.929 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -14.434 24.941 -0.3 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.112 24.672 0.656 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -13.741 25.001 -1.076 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -20.885 22.175 1.523 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -20.73 22.503 2.699 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -20.745 20.931 1.097 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.863 20.738 0.142 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.409 19.845 2.006 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -20.953 18.493 1.499 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.736 17.395 2.532 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.428 18.612 1.151 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.904 19.741 2.233 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.111 19.821 1.293 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.525 19.577 3.49 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.208 19.551 4.192 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.131 19.444 3.872 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.621 20.743 4.533 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.647 21.804 3.567 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.491 21.439 2.692 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.204 20.575 5.054 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -16.971 18.262 4.83 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -17.493 18.28 5.944 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.275 17.226 4.376 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -15.893 17.267 3.471 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -16.057 16.031 5.183 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -16.46 14.76 4.407 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.92 14.859 3.953 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -16.249 13.518 5.262 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.304 13.849 2.894 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -14.592 15.924 5.602 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -13.701 15.835 4.755 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.351 15.935 6.907 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.103 16.006 7.532 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.998 15.855 7.439 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.848 16.767 8.671 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.026 16.66 9.484 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.094 15.764 9.832 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.662 18.215 8.243 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.61 14.425 7.824 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.438 13.652 8.309 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.344 14.092 7.6 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.742 14.758 7.196 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.804 12.778 7.927 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -9.405 12.957 8.513 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.531 13.541 7.87 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.75 11.9 6.668 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.108 10.21 6.925 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.201 12.478 9.734 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.932 12.008 10.194 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.911 12.618 10.404 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.081 13.369 11.734 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.824 13.434 12.595 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.005 14.369 13.783 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.038 15.769 13.369 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.922 15.953 12.392 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.21 16.802 14.187 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.369 16.61 15.495 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.503 17.422 16.13 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.356 15.645 15.885 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -7.192 18.036 13.694 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -7.032 18.186 12.658 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -7.33 18.856 14.314 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.243 11.266 10.638 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.903 10.291 11.003 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.934 11.22 10.418 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.477 12.035 10.11 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.152 10.006 10.618 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.225 9.782 9.433 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.341 10.118 11.907 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.232 11.203 12.48 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.774 9.005 12.36 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.903 8.165 11.871 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.982 9.002 13.583 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.949 7.603 14.202 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.692 6.613 13.219 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.163 5.907 13.609 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.564 9.525 13.349 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.956 10.112 14.244 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.042 9.317 12.146 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.577 8.86 11.464 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.302 9.769 11.81 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.348 8.701 12.15 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.175 7.388 11.404 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.5 6.723 11.088 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 3.045 5.982 11.902 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.025 6.982 9.899 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.534 7.583 9.292 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.882 6.565 9.672 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.397 10.158 10.341 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.607 10.157 9.629 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.609 10.486 9.9 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.364 10.458 10.522 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.851 10.882 8.516 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.317 11.294 8.316 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.827 10.992 6.913 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.421 11.692 5.962 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.618 10.038 6.753 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.503 9.762 7.546 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.882 8.605 7.752 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.768 10.109 6.499 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.464 11.038 6.416 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.393 9.143 5.483 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.131 8.925 5.381 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.868 10.247 5.166 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.653 8.204 6.617 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.346 10.076 4.887 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.974 9.524 4.123 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.638 8.926 3.105 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.849 10.529 4.13 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.069 10.954 4.994 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.53 11.019 2.93 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.712 10.117 2.583 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.545 9.924 3.715 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.288 10.55 4.416 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.613 11.236 1.718 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.02 11.002 0.575 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.392 11.699 1.977 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.138 11.86 2.912 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.592 11.982 0.925 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.049 12.951 -0.139 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.28 14.326 0.414 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.247 14.743 1.443 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.153 15.046 -0.274 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.532 14.66 -1.09 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.377 15.941 0.058 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.171 10.728 0.271 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.797 10.805 -0.785 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.974 9.572 0.887 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.46 9.547 1.726 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.51 8.332 0.337 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.594 7.137 0.631 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.861 7.37 0.281 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.22 8.041 -0.881 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.874 6.93 1.122 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.546 8.27 -1.192 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.202 7.151 0.817 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.532 7.823 -0.339 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.852 8.066 -0.637 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.408 7.4 -0.204 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.913 8.088 0.882 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.136 7.173 1.674 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.848 8.933 0.467 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.6 9.646 -0.161 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.23 8.832 0.912 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.572 10.003 1.839 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.998 10.031 2.395 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.022 9.58 3.846 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.609 11.414 2.244 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.185 8.824 -0.277 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.901 9.424 -1.317 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.313 8.146 -0.115 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.478 7.688 0.74 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.318 8.06 -1.165 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.144 6.759 -1.951 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.624 5.732 -1.121 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.974 6.106 -0.52 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.728 8.151 -0.58 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.968 7.723 0.551 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.646 8.727 -1.349 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.382 9.062 -2.236 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.034 8.875 -0.923 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.488 10.33 -1.049 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.902 11.241 -0.018 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.787 12.016 -0.149 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.402 11.477 1.303 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.562 12.721 1.007 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.823 13.346 1.157 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.54 12.407 1.915 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.496 10.994 2.028 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.736 12.863 3.216 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.689 11.447 3.318 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.815 12.372 3.899 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.945 7.985 -1.754 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.854 7.968 -2.984 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.824 7.259 -1.082 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.859 7.332 -0.101 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.742 6.355 -1.758 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.447 4.909 -1.356 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.04 4.478 -1.708 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.004 4.592 -0.789 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.745 3.977 -2.967 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.714 4.22 -1.117 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.459 3.598 -3.3 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.448 3.723 -2.374 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.163 3.354 -2.71 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.574 3.534 -1.967 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.196 6.722 -1.476 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.555 7.058 -0.344 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.018 6.661 -2.516 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.657 6.384 -3.391 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.434 6.992 -2.417 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.815 7.918 -3.579 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -20.035 8.793 -3.335 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.394 9.639 -4.547 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -20.219 9.215 -5.692 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.903 10.84 -4.31 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.026 11.122 -3.371 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -21.126 11.412 -5.075 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.284 5.727 -2.48 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.33 5.054 -3.512 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.941 5.397 -1.376 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.848 5.959 -0.573 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.797 4.22 -1.323 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.53 3.409 -0.053 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.201 2.045 -0.05 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.993 1.285 1.244 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.922 1.871 2.324 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.889 -0.028 1.14 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.951 -0.429 0.25 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.758 -0.552 1.967 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.264 4.63 -1.384 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.812 5.147 -0.409 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.891 4.406 -2.532 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.405 3.974 -3.266 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.293 4.764 -2.719 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.535 5.342 -4.121 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.63 6.52 -4.464 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.343 7.576 -5.301 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.456 8.801 -5.492 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -24.13 9.901 -6.239 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -24.393 9.586 -7.19 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -23.495 10.724 -6.321 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.994 10.202 -5.734 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.203 3.567 -2.449 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.869 2.435 -2.796 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.363 3.809 -1.816 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.329 2.752 -1.476 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.52 3.526 -0.899 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.935 4.808 -0.417 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.826 5.136 -1.374 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.771 1.924 -2.683 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.343 2.45 -3.64 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.482 0.626 -2.63 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.993 0.277 -1.858 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.867 -0.276 -3.701 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.909 -0.252 -4.874 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.16 -0.884 -5.9 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.809 0.469 -4.729 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.645 0.939 -3.881 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.827 0.571 -5.794 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.906 1.946 -6.465 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.174 2.136 -7.284 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.514 3.601 -7.493 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.913 3.747 -8.073 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.271 5.166 -8.341 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.234 5.717 -7.46 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.233 5.223 -8.731 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.607 5.578 -9.026 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.424 0.282 -5.279 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.192 0.242 -4.07 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.499 0.065 -6.202 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.749 0.111 -7.145 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.119 -0.232 -5.851 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.394 -0.836 -7.044 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.389 1.014 -5.363 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.841 2.142 -5.577 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.259 0.797 -4.704 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.955 -0.124 -4.572 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.449 1.889 -4.188 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.528 1.407 -3.045 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.889 2.586 -2.33 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.294 0.533 -2.062 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.593 2.456 -5.315 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.958 1.706 -6.052 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.588 3.77 -5.461 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.119 4.326 -4.847 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.81 4.406 -6.512 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.729 5.173 -7.47 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.009 5.776 -8.668 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.73 7.006 -9.197 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.989 6.633 -9.962 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.647 7.829 -10.559 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.459 7.538 -11.14 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.972 8.345 -11.162 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.979 8.466 -9.809 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.765 5.351 -5.935 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.033 6.076 -4.976 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.573 5.326 -6.514 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.413 4.702 -7.253 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.494 6.201 -6.083 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.156 5.691 -6.631 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.93 6.58 -6.399 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.586 6.659 -4.921 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.743 6.066 -7.196 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.761 7.616 -6.584 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -14.169 7.808 -7.729 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.558 8.599 -5.721 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.254 8.385 -4.811 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.781 9.989 -6.094 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.654 10.692 -5.052 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -16.027 10.079 -4.781 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.718 10.828 -3.655 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.881 10.091 -6.038 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.46 10.728 -6.221 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -12.113 11.236 -7.287 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.724 10.776 -5.123 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -12.045 10.329 -4.314 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -10.444 11.46 -5.088 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -10.49 12.681 -4.139 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -11.574 13.678 -4.566 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -9.131 13.364 -4.062 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -11.264 14.421 -5.847 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.356 10.512 -4.605 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.532 9.81 -3.609 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -8.247 10.486 -5.318 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -8.176 11.06 -6.118 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -7.118 9.651 -4.952 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.94 8.475 -5.924 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.845 8.863 -7.384 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.614 9.088 -7.989 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.988 9.002 -8.159 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.528 9.443 -9.322 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.91 9.354 -9.49 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.681 9.576 -10.067 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -6.605 9.939 -11.392 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -7.303 10.576 -11.586 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.861 10.504 -4.881 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.775 11.536 -5.54 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.909 10.088 -4.062 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.055 9.27 -3.543 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.656 10.816 -3.894 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.809 10.805 -5.173 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.339 11.053 -4.916 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.687 10.418 -3.868 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.604 11.92 -5.715 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.65 10.643 -3.616 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.737 12.15 -5.471 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.359 11.507 -4.421 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.693 11.727 -4.169 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.998 12.514 -4.677 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.893 12.24 -3.39 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.278 13.196 -3.867 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.821 12.363 -2.447 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.304 11.562 -2.157 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.147 13.643 -1.826 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.895 14.35 -1.267 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.245 13.483 -0.329 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.728 13.492 0.5 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.266 15.653 -0.574 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.954 14.604 -2.707 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.051 15.01 -2.324 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.428 14.971 -3.873 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.562 14.602 -4.155 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -6.123 15.928 -4.732 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -5.39 17.271 -4.709 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -4.068 17.115 -4.216 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.094 17.026 -3.261 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -6.346 15.463 -6.175 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -6.891 16.214 -6.985 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.948 14.243 -6.511 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.542 13.658 -5.837 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -6.142 13.753 -7.875 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -5.112 12.68 -8.253 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.748 13.218 -8.667 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.896 12.128 -9.31 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.561 12.671 -9.802 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.833 11.682 -10.643 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -1.369 11.473 -11.507 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.685 10.796 -10.123 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.109 12.058 -10.923 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.57 13.24 -8.075 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -8.0 12.294 -7.413 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -8.3 13.886 -8.977 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -7.9 14.639 -9.456 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -9.682 13.515 -9.275 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -10.403 14.691 -9.949 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -11.868 14.472 -10.34 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -12.765 14.474 -9.112 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -12.319 15.528 -11.338 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.745 12.275 -10.168 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.884 12.072 -11.029 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.763 11.448 -9.952 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -11.411 11.666 -9.246 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.949 10.228 -10.729 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -11.603 9.14 -9.86 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.808 7.817 -10.542 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -10.884 7.31 -11.429 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.844 6.947 -10.435 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.375 6.154 -11.839 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -12.556 5.894 -11.266 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.112 5.098 -11.41 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -11.784 10.498 -11.982 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -12.6 11.421 -12.013 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -11.569 9.689 -13.011 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -10.915 8.966 -12.917 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -12.296 9.828 -14.26 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -11.605 9.024 -15.367 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -11.606 9.733 -16.594 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -10.732 9.687 -16.99 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -13.733 9.351 -14.08 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -13.976 8.218 -13.662 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -14.681 10.225 -14.38 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -14.428 11.114 -14.703 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -16.079 9.878 -14.235 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -16.702 10.564 -13.038 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -17.873 10.339 -12.715 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -15.906 11.386 -12.366 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.975 11.496 -12.66 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -16.366 12.125 -11.203 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -15.436 11.898 -9.99 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.995 12.567 -8.743 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -15.221 10.411 -9.748 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -16.42 13.616 -11.53 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -15.453 14.175 -12.044 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -17.565 14.269 -11.266 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -17.737 15.7 -11.534 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -19.176 15.99 -11.085 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -19.541 14.853 -10.192 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -18.778 13.664 -10.697 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -16.75 16.564 -10.749 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -16.328 16.205 -9.648 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -16.425 17.726 -11.306 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -16.824 17.969 -12.168 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -15.483 18.658 -10.693 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -15.061 19.695 -11.733 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -16.073 19.85 -12.72 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -15.984 20.715 -13.132 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -16.059 19.352 -9.454 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -15.551 20.384 -9.016 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -17.118 18.786 -8.892 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -17.478 17.962 -9.275 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -17.732 19.352 -7.703 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -19.267 19.286 -7.758 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -19.87 17.89 -7.709 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -21.339 17.921 -8.111 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -22.04 16.68 -7.781 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -21.843 16.267 -6.9 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -22.951 16.094 -8.562 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -23.29 16.627 -9.734 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -24.006 16.155 -10.332 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -22.853 17.511 -10.054 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -23.523 14.97 -8.166 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -23.261 14.542 -7.242 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -24.254 14.502 -8.766 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -17.171 18.686 -6.452 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -17.43 19.122 -5.333 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -16.386 17.635 -6.665 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -16.212 17.351 -7.587 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -15.758 16.9 -5.576 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -15.911 15.389 -5.787 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -17.305 14.868 -5.579 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -17.741 14.505 -4.316 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -18.177 14.733 -6.647 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -19.019 14.018 -4.121 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -19.456 14.247 -6.459 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -19.877 13.889 -5.194 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -14.278 17.254 -5.509 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -13.503 16.874 -6.384 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -13.888 17.986 -4.479 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -14.546 18.244 -3.793 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -12.501 18.394 -4.319 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -12.405 19.92 -4.223 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -13.687 20.501 -4.038 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -14.355 19.928 -4.427 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.873 17.743 -3.091 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.551 17.5 -2.092 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -10.582 17.46 -3.172 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -10.091 17.678 -3.991 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.886 16.844 -2.063 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.683 17.659 -1.642 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.932 18.145 -2.487 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -8.507 17.824 -0.34 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -9.144 17.411 0.288 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -7.389 18.588 0.191 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.806 20.045 0.412 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -9.217 20.159 0.495 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -9.619 19.347 0.174 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -6.893 17.973 1.495 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -7.496 17.028 2.009 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -5.796 18.496 2.019 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.341 19.23 1.555 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -5.253 17.983 3.257 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -3.772 17.703 3.152 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.232 17.607 2.049 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -3.118 17.563 4.295 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -3.614 17.631 5.141 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.691 17.301 4.331 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.92 18.579 3.988 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.533 19.712 4.585 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.807 19.49 5.48 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.268 16.787 5.702 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.656 17.344 6.732 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.493 15.711 5.709 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.259 15.282 4.86 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.012 15.15 6.954 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -1.014 14.229 7.615 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -1.148 13.069 7.226 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.72 14.747 8.609 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -1.571 15.681 8.866 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.7 13.963 9.342 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.464 14.104 10.857 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -2.062 15.452 11.148 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.792 15.92 11.567 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.38 13.146 11.323 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -4.13 14.396 9.034 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -5.058 13.591 9.11 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.303 15.663 8.678 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -3.526 16.25 8.596 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.631 16.193 8.396 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.833 17.558 9.061 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.224 17.428 10.519 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.783 16.379 10.891 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.978 18.369 11.302 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.931 16.266 6.908 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.2 16.898 6.142 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.002 15.591 6.506 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.519 15.082 7.17 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.437 15.57 5.116 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.141 14.213 4.477 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.671 14.023 4.179 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -5.17 14.239 2.904 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.78 13.655 5.179 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.824 14.091 2.634 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.434 13.505 4.916 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.962 13.724 3.642 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.621 13.581 3.376 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -1.365 14.19 2.665 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.92 15.917 5.038 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -9.677 15.637 5.969 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -9.343 16.533 3.943 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -8.709 16.721 3.212 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -10.732 16.944 3.811 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -10.881 18.41 4.268 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -10.206 18.592 5.52 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.939 17.734 5.867 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -12.343 18.788 4.428 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.266 16.824 2.382 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.566 17.122 1.412 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.512 16.373 2.274 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.995 16.116 3.093 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.195 16.254 0.993 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.845 14.875 0.85 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -14.682 14.652 -0.415 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.79 14.386 -1.618 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.673 13.518 -0.213 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.268 17.332 0.944 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.094 17.428 1.853 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.252 18.149 -0.092 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.587 18.014 -0.807 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.214 19.23 -0.205 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -14.501 20.596 -0.18 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -13.471 20.572 0.818 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -13.211 19.661 0.984 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -15.486 21.705 0.154 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -16.065 19.131 -1.468 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -15.577 18.777 -2.54 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -17.346 19.434 -1.319 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.676 19.676 -0.424 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -18.283 19.424 -2.429 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -19.49 18.504 -2.142 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -19.007 17.125 -1.676 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -20.369 18.373 -3.38 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -20.121 16.184 -1.269 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -18.772 20.852 -2.652 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -19.381 21.445 -1.76 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -18.481 21.408 -3.824 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -17.998 20.88 -4.499 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -18.875 22.778 -4.14 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -18.31 23.207 -5.497 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -18.364 22.147 -6.436 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -17.749 22.328 -7.155 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -20.389 22.965 -4.095 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -20.895 23.809 -3.357 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -21.099 22.177 -4.883 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -20.635 21.527 -5.45 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -22.548 22.245 -4.929 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -23.009 22.882 -6.246 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -24.421 22.989 -6.308 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -24.808 22.111 -6.4 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -23.124 20.846 -4.785 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -23.068 20.046 -5.722 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -23.64 20.545 -3.601 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -23.626 21.218 -2.885 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -24.225 19.24 -3.335 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -24.578 19.099 -1.855 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -25.295 17.804 -1.472 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -24.362 16.615 -1.617 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.855 17.887 -0.064 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -25.475 19.026 -4.172 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -26.406 19.831 -4.125 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -25.495 17.946 -4.934 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -24.723 17.339 -4.934 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -26.644 17.636 -5.762 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -26.224 17.065 -7.113 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -25.63 18.101 -8.054 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -26.573 19.255 -8.336 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -26.571 20.261 -7.632 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -27.383 19.118 -9.375 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -27.331 18.291 -9.897 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -28.0 19.851 -9.578 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -27.601 16.706 -5.027 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -27.319 16.265 -3.914 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -28.72 16.394 -5.657 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -28.865 16.728 -6.567 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -29.734 15.551 -5.037 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -31.101 15.791 -5.678 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -31.159 15.459 -7.16 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -32.579 15.338 -7.667 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -33.163 16.303 -8.153 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -33.148 14.149 -7.547 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -32.626 13.426 -7.142 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -34.067 14.044 -7.866 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -29.386 14.064 -5.068 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -29.865 13.296 -4.235 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -28.563 13.653 -6.02 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -28.201 14.303 -6.671 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -28.192 12.25 -6.137 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -28.099 11.826 -7.612 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -26.762 12.113 -8.292 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -26.569 13.571 -8.674 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -27.41 14.411 -8.293 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -25.563 13.876 -9.352 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -26.894 11.939 -5.399 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -26.44 10.792 -5.382 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -26.315 12.95 -4.763 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -26.744 13.832 -4.776 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -25.053 12.78 -4.046 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -24.258 14.084 -3.987 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -23.351 14.26 -5.187 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -23.138 13.271 -5.931 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -22.857 15.386 -5.406 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -25.223 12.177 -2.655 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -24.292 12.189 -1.848 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -26.407 11.651 -2.374 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -27.117 11.681 -3.047 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.666 11.021 -1.086 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.175 10.882 -0.812 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.917 9.944 -1.729 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.423 8.746 -1.249 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -29.11 10.257 -3.064 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -30.105 7.88 -2.083 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.79 9.396 -3.904 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.289 8.205 -3.412 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.957 9.67 -1.028 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.246 8.769 -1.822 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.005 9.545 -0.11 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.819 10.297 0.493 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.235 8.317 0.033 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.389 8.097 -1.214 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.324 8.39 1.25 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.267 9.414 1.935 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.618 7.301 1.514 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.725 6.51 0.94 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.689 7.242 2.628 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.811 5.908 3.389 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.187 5.493 3.408 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.242 4.568 3.154 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.321 6.069 4.821 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.265 7.407 2.1 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.846 6.694 1.185 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.537 8.362 2.657 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.928 8.902 3.382 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.175 8.638 2.22 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.982 10.142 2.008 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.905 10.722 0.957 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.443 11.001 -0.32 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.243 10.976 1.239 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.285 11.515 -1.286 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.091 11.491 0.279 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.606 11.758 -0.982 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -21.446 12.256 -1.95 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -22.224 12.649 -1.533 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.141 8.09 3.197 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.199 8.363 4.399 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.198 7.318 2.669 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.21 7.149 1.7 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.142 6.717 3.477 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.214 5.186 3.394 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.471 4.566 3.936 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.526 4.113 5.243 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.59 4.417 3.133 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.673 3.525 5.741 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.741 3.834 3.625 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.783 3.386 4.931 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.766 7.154 2.981 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.57 7.369 1.782 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.821 7.289 3.903 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.047 7.137 4.846 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.455 7.662 3.557 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.513 6.497 3.853 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.598 5.88 4.914 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.013 8.929 4.305 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.5 9.0 6.062 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.642 6.178 2.905 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.633 6.696 2.068 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.698 5.077 3.068 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.951 4.004 2.001 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.818 2.999 1.752 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.739 1.974 2.872 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.985 2.316 0.405 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.258 5.564 2.971 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.947 6.445 2.165 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.39 4.991 3.797 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.707 4.305 4.425 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.977 5.343 3.788 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.479 5.773 5.18 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.509 4.698 6.267 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.279 3.8 6.276 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.219 4.165 5.761 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.402 2.633 6.89 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.267 2.416 7.31 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.629 2.027 6.898 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.146 4.192 3.235 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.445 3.023 3.483 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.115 4.527 2.477 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.938 5.479 2.298 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.255 3.514 1.904 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.8 3.759 2.235 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.074 3.548 1.399 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.544 4.2 3.459 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.289 4.327 4.089 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.815 4.489 3.9 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.839 5.784 4.722 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.088 5.976 5.575 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.188 6.704 4.819 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.481 6.72 5.619 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.273 7.955 5.382 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.134 8.294 4.407 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 6.282 7.771 5.532 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.969 8.713 6.043 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.393 3.344 4.722 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.565 3.006 4.591 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.575 2.746 5.572 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.361 3.034 5.629 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.046 1.662 6.418 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.176 2.146 7.865 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.887 1.181 8.8 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.536 2.001 10.27 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.467 1.33 11.538 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.127 0.454 6.344 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.087 0.594 6.206 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.727 -0.727 6.409 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.704 -0.757 6.479 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.012 -1.98 6.379 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.852 -3.057 5.704 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.137 -4.107 4.841 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.446 -5.223 5.696 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.933 -3.469 3.969 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.332 -2.386 7.817 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.533 -2.301 8.691 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -1.566 -2.837 8.094 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -2.626 -2.976 7.088 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -3.599 -3.937 7.769 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.468 -3.622 9.219 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.03 -3.234 9.437 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.331 -1.659 6.776 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.306 -0.722 7.575 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.953 -1.597 5.605 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.931 -2.373 5.01 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.676 -0.406 5.186 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.952 -0.446 3.682 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.694 -0.502 2.868 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.612 0.319 2.985 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.383 -1.428 1.819 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.645 -0.035 2.078 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.777 0.407 1.972 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.093 -1.106 1.348 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.066 -2.496 1.232 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.475 -1.815 0.321 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.451 -3.198 0.213 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.169 -2.856 -0.232 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.966 -0.274 5.985 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.693 -1.251 6.174 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.246 0.93 6.453 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.649 1.676 6.244 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.422 1.173 7.268 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.0 1.67 8.661 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.722 2.32 8.558 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.469 2.666 9.429 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.894 0.505 9.634 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.372 2.188 6.64 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.948 3.114 5.943 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.66 1.995 6.896 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.923 1.236 7.455 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.699 2.881 6.392 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.825 2.067 5.741 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.486 1.44 4.417 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.817 0.229 4.355 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.857 2.056 3.232 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.522 -0.356 3.138 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.564 1.478 2.011 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.896 0.27 1.964 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.289 3.672 7.554 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.106 3.302 8.715 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.98 4.757 7.241 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.056 5.021 6.302 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.603 5.564 8.273 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.963 5.016 8.665 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.452 4.065 8.051 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.577 5.614 9.683 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.134 6.367 10.133 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.889 5.175 10.157 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.297 5.919 11.433 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.388 5.681 12.629 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.32 6.747 12.772 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.845 7.303 11.784 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -13.944 7.049 14.005 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.37 6.574 14.747 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.251 7.739 14.126 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.958 5.361 9.085 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.851 4.526 8.933 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.859 6.455 8.344 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.121 7.08 8.505 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.818 6.728 7.298 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.732 7.894 7.617 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.271 7.993 8.719 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.892 8.781 6.65 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.411 8.655 5.804 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.755 9.939 6.802 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.007 11.242 6.454 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.842 11.36 7.28 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.103 11.288 8.211 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.9 12.454 6.676 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.966 9.794 5.89 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.844 9.87 4.665 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.123 9.554 6.485 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.152 9.484 7.469 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.352 9.396 5.727 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.347 8.52 6.491 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.548 8.086 5.667 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.451 7.15 6.454 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.639 6.705 5.619 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.534 5.784 6.371 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.005 4.943 6.679 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.324 5.481 5.767 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.918 6.266 7.209 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.964 10.755 5.411 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.372 11.492 6.31 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.017 11.082 4.132 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.679 10.448 3.46 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.568 12.35 3.69 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.736 12.899 2.528 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.115 14.283 1.997 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -24.181 15.3 3.126 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.113 14.724 0.945 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.027 12.194 3.28 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.368 11.323 2.478 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.88 13.034 3.845 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.542 13.701 4.485 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -28.304 13.005 3.551 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.097 12.872 4.852 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.594 12.707 4.662 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.351 12.821 5.967 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.808 13.938 6.289 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.478 11.796 6.669 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -28.715 14.276 2.813 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.148 15.348 3.045 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.695 14.151 1.925 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.114 13.276 1.797 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -30.179 15.288 1.152 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -30.556 14.891 -0.293 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -29.396 14.152 -0.972 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -30.959 16.116 -1.104 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -28.095 14.928 -1.004 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.375 15.938 1.84 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.484 15.403 1.832 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -31.128 17.094 2.432 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.216 17.462 2.38 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.15 17.851 3.141 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.485 19.038 3.842 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -32.341 19.747 4.878 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -31.736 21.096 5.251 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -30.272 20.965 5.66 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -29.444 22.111 5.182 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -29.511 22.194 4.142 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -28.446 21.967 5.437 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -29.774 22.997 5.609 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -33.216 18.357 2.173 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.953 19.249 1.361 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.217 -14.585 10.652 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.57 -14.318 11.527 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.946 -14.196 9.458 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.305 -12.959 8.78 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.431 -11.715 9.649 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.89 -12.724 7.396 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.412 -13.928 9.798 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.734 -13.479 10.899 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.298 -14.221 8.863 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.986 -14.561 7.998 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.719 -14.02 9.078 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.525 -15.066 8.31 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.129 -16.496 8.649 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.658 -17.482 7.622 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.984 -17.989 7.972 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 19.247 -17.949 8.918 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.844 -18.488 7.084 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.515 -18.546 5.794 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.584 -18.197 5.476 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.183 -18.934 5.097 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 21.025 -18.946 7.489 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.702 -19.337 6.8 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 21.281 -18.916 8.499 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.122 -12.611 8.673 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.032 -12.243 7.504 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.535 -11.824 9.651 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.573 -12.174 10.565 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.944 -10.453 9.408 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.049 -9.497 10.2 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.685 -9.867 10.074 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.56 -10.754 10.427 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.403 -10.252 9.801 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.841 -10.732 10.846 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.147 -9.555 8.956 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.738 -9.209 8.131 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.55 -9.289 9.213 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.413 -9.862 8.088 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.852 -10.216 8.461 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.873 -11.255 9.573 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.609 -10.72 7.243 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.781 -7.791 9.338 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.199 -7.004 8.594 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.613 -7.4 10.287 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.043 -8.071 10.853 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.909 -5.993 10.5 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.065 -5.699 11.987 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.729 -5.653 12.691 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 20.964 -4.718 12.515 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.437 -6.67 13.488 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.092 -7.394 13.577 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.58 -6.652 13.96 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.16 -5.579 9.746 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.22 -6.184 9.907 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.04 -4.546 8.927 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.167 -4.096 8.836 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.173 -4.073 8.15 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.298 -4.91 6.879 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.832 -4.835 5.826 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.095 -3.808 6.239 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.016 -2.61 7.763 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.901 -2.083 7.716 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.138 -1.963 7.494 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.996 -2.44 7.574 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.143 -0.575 7.077 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 27.255 0.221 7.79 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.509 -0.461 7.654 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.615 -0.753 6.742 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.922 0.368 9.267 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.339 -0.52 5.566 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 26.97 -1.413 4.993 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.806 0.509 4.919 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.341 1.209 5.419 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 25.921 0.625 3.475 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.533 0.632 2.832 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.282 -0.446 1.774 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.162 -1.821 2.416 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.041 -0.117 0.96 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 26.705 1.865 3.055 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.521 2.951 3.615 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.579 1.689 2.071 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.688 0.794 1.683 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.388 2.773 1.54 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 29.756 2.8 2.229 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.051 4.112 2.944 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.126 3.94 4.458 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.433 3.423 4.884 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.235 3.789 4.422 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.593 2.533 5.868 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.538 2.09 6.547 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.588 2.455 6.314 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.646 1.388 7.317 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.802 2.053 6.13 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.944 1.351 6.898 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.611 2.371 5.568 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.552 2.57 0.035 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.643 1.429 -0.428 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.55 3.653 -0.73 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.456 4.54 -0.316 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.7 3.548 -2.181 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 28.01 4.702 -2.939 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.574 6.084 -2.645 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.904 7.09 -2.981 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.68 6.176 -2.082 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 30.164 3.389 -2.587 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 31.055 3.374 -1.734 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 30.404 3.26 -3.885 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.65 3.265 -4.512 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.752 3.088 -4.418 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.674 2.704 -5.891 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 30.597 3.374 -6.526 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.136 2.76 -7.119 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.611 4.34 -4.25 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.824 4.305 -4.466 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.98 5.443 -3.883 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 31.012 5.409 -3.722 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.69 6.693 -3.683 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.823 7.877 -4.114 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.758 8.094 -5.62 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.723 9.162 -6.099 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.413 10.351 -6.076 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.9 8.747 -6.546 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 34.085 7.785 -6.543 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 34.536 9.422 -6.864 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.073 6.827 -2.221 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.79 7.755 -1.842 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.575 5.882 -1.422 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.009 5.186 -1.824 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.821 5.826 0.016 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.303 6.005 0.369 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.946 4.789 1.023 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.825 3.529 0.187 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.749 3.58 -1.037 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.817 2.379 0.847 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.889 2.406 1.818 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.741 1.552 0.327 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 31.935 6.81 0.775 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.33 7.345 1.811 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 30.735 7.047 0.251 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.481 6.602 -0.598 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 29.782 7.951 0.889 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 28.959 8.72 -0.15 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 29.786 9.52 -1.144 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.038 10.756 -1.63 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 27.74 10.402 -2.345 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.975 9.619 -3.588 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.983 8.593 -3.371 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.888 9.878 -4.006 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.221 9.81 -4.282 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 28.85 7.174 1.813 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.186 6.227 1.387 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 28.805 7.579 3.074 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.347 8.35 3.348 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 27.967 6.924 4.067 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.528 7.193 5.466 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 29.944 7.067 5.477 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.246 6.922 6.383 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 26.522 7.413 3.975 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.271 8.572 3.634 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 25.576 6.523 4.259 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 25.836 5.607 4.497 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.161 6.872 4.222 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.32 5.695 3.714 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.206 5.537 2.192 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 24.524 5.072 1.588 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 22.084 4.573 1.838 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.683 7.304 5.606 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.791 6.546 6.574 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.164 8.523 5.697 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.092 9.074 4.885 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.68 9.065 6.962 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.536 10.26 7.442 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.993 9.858 7.598 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.402 11.441 6.49 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.232 9.525 6.839 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.675 9.573 5.739 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.635 9.866 7.971 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 21.137 9.805 8.809 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.258 10.338 8.006 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.555 9.869 9.284 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 18.096 8.419 9.258 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.51 8.193 8.429 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 15.38 8.832 9.664 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.216 11.856 7.932 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.857 12.547 8.725 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.471 12.368 6.967 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.003 11.76 6.352 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.331 13.806 6.789 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.568 14.184 5.323 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.273 15.551 5.064 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.465 15.797 5.531 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.95 14.253 7.25 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.767 15.375 7.723 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 15.979 13.373 7.097 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.175 12.498 6.698 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.64 13.677 7.511 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 13.992 12.444 8.083 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.554 11.357 7.975 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.8 12.573 8.675 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 12.084 11.438 9.272 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.763 12.051 9.759 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.65 13.359 9.049 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 12.054 13.83 8.81 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.818 10.325 8.261 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.671 9.161 8.629 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.76 10.696 6.986 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.887 11.638 6.759 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.514 9.736 5.919 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.047 9.817 5.461 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.018 9.781 6.576 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.354 10.937 6.974 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 8.705 8.594 7.225 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.411 10.908 7.985 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.764 8.557 8.236 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.12 9.715 8.612 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 6.178 9.677 9.615 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 6.346 8.924 10.184 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 12.429 9.999 4.721 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 12.026 9.788 3.577 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.662 10.443 4.974 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 13.959 10.561 5.903 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.589 10.734 3.885 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.433 12.18 3.417 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 15.099 12.459 2.087 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 16.203 13.475 2.206 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 17.337 13.099 2.554 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 15.943 14.661 1.948 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.046 10.447 4.256 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 16.53 10.873 5.31 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 16.737 9.732 3.368 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 16.293 9.444 2.543 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.138 9.379 3.569 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.356 7.888 3.289 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 17.737 6.896 4.272 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 17.78 5.492 3.697 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.455 6.943 5.609 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.03 10.184 2.629 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 18.63 10.515 1.512 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.245 10.469 3.075 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.511 10.156 3.97 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 21.203 11.223 2.277 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.27 12.678 2.743 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 20.301 13.61 2.033 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 20.47 15.046 2.504 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.635 16.016 1.683 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 18.185 15.723 1.779 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 17.629 16.5 1.377 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 17.906 15.594 2.772 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 17.95 14.846 1.263 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 22.584 10.589 2.373 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 22.924 9.987 3.391 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 23.371 10.719 1.317 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 23.04 11.206 0.527 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 24.715 10.158 1.295 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 24.871 9.199 0.126 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 25.769 11.258 1.231 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 25.627 12.222 0.475 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 26.82 11.112 2.03 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 26.871 10.324 2.616 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 27.906 12.087 2.064 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 27.538 13.308 2.918 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 27.735 13.179 4.433 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.759 14.552 5.087 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.651 12.308 5.049 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.184 11.441 2.587 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.14 10.385 3.218 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.315 12.064 2.308 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 30.286 12.9 1.775 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 31.604 11.55 2.751 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 32.737 12.179 1.941 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.016 11.477 0.656 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.505 11.884 -0.553 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 31.886 12.657 -0.7 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 33.777 10.393 0.391 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.931 11.086 -1.507 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 33.706 10.172 -0.956 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.132 9.425 -1.44 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 31.84 11.8 4.236 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 32.021 12.939 4.659 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.845 10.729 5.017 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.687 9.847 4.621 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 32.081 10.828 6.45 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.907 10.245 7.237 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.623 11.077 7.275 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.547 10.342 8.056 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.887 12.445 7.889 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.352 10.075 6.817 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.766 9.16 6.104 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.968 10.462 7.924 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 33.596 11.207 8.444 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 35.181 9.814 8.392 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 36.405 10.33 7.624 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.554 9.335 7.553 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.839 9.959 7.048 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.614 10.517 7.819 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 39.083 9.854 5.75 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.432 9.383 5.192 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.907 10.253 5.404 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 35.35 10.06 9.886 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 34.654 10.896 10.462 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 36.264 9.326 10.506 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 36.779 8.671 9.995 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 36.509 9.485 11.925 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 35.309 9.13 12.781 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 34.615 8.145 12.517 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 35.058 9.95 13.795 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 35.635 10.727 13.928 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 33.951 9.728 14.72 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 34.151 10.55 16.003 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 33.256 11.778 16.129 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 33.787 12.793 17.117 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 34.997 12.938 17.289 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 32.888 13.507 17.778 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 31.937 13.34 17.592 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 33.209 14.17 18.42 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 32.603 10.043 14.084 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 31.593 9.448 14.447 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 32.603 10.953 13.106 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 33.449 11.364 12.844 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 31.374 11.372 12.42 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 31.666 12.463 11.394 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 30.958 13.764 11.715 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 29.72 13.744 11.877 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 31.644 14.802 11.811 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 30.637 10.207 11.762 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 29.516 10.359 11.276 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 31.265 9.043 11.754 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 32.154 8.981 12.162 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 30.666 7.856 11.174 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 31.738 6.785 10.952 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 31.33 5.681 9.988 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 31.195 6.262 8.285 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.917 6.542 7.881 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 29.567 7.317 12.091 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 28.794 6.444 11.702 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 29.496 7.856 13.307 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 30.138 8.561 13.558 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 28.502 7.429 14.289 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 28.817 7.996 15.677 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 28.686 9.512 15.792 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 29.16 10.049 17.131 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 29.451 9.235 18.031 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 29.243 11.288 17.279 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 27.077 7.791 13.866 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 26.115 7.167 14.315 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 26.943 8.785 12.993 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 27.743 9.246 12.663 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 25.627 9.21 12.526 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 25.598 10.715 12.232 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 26.401 11.143 11.015 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 26.204 12.608 10.676 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 25.236 12.976 10.014 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 27.128 13.453 11.104 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 27.896 13.097 11.616 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 27.021 14.4 10.892 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 25.168 8.397 11.312 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 24.107 8.656 10.741 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.975 7.412 10.93 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 26.798 7.25 11.437 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 25.661 6.552 9.795 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.928 5.827 9.32 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.732 4.395 8.854 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 28.044 3.734 8.497 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.453 3.72 7.337 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 28.719 3.185 9.496 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 28.333 3.237 10.398 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 29.573 2.755 9.298 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 24.542 5.574 10.153 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 24.491 5.053 11.268 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.651 5.328 9.203 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.761 5.75 8.322 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 22.52 4.44 9.43 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.324 4.803 8.524 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 20.098 3.982 8.895 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 21.019 6.289 8.609 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.867 2.97 9.222 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.487 2.593 8.224 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 22.466 2.152 10.184 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 22.012 2.529 10.965 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 22.669 0.715 10.115 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 23.016 0.129 11.5 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 23.447 -1.324 11.375 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 24.096 0.956 12.183 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.37 0.093 9.614 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 20.294 0.405 10.13 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.462 -0.775 8.619 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 22.347 -1.031 8.279 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 20.272 -1.385 8.04 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.297 -1.262 6.512 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.284 0.145 5.988 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.471 0.803 5.705 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.087 0.805 5.764 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.464 2.093 5.212 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.073 2.096 5.272 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.263 2.74 4.996 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.136 -2.853 8.397 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.124 -3.59 8.44 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.907 -3.264 8.655 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 18.17 -2.61 8.655 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.606 -4.645 8.959 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 17.491 -4.709 10.001 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 17.027 -3.404 10.314 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 16.68 -3.389 11.212 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.172 -5.343 7.673 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.063 -5.123 7.178 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.061 -6.15 7.112 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.936 -6.279 7.549 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.769 -6.866 5.878 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.058 -7.133 5.092 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.842 -7.844 3.764 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.384 -8.189 2.89 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.026 -6.531 2.66 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.057 -8.18 6.182 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.678 -9.136 6.649 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.757 -8.217 5.931 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.312 -7.416 5.57 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.966 -9.414 6.182 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.617 -9.034 6.794 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.79 -8.15 7.888 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.137 -8.64 8.645 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 15.761 -10.222 4.9 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.34 -9.682 3.874 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.071 -11.512 4.966 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.414 -11.876 5.813 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.918 -12.404 3.819 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.849 -13.613 3.952 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.309 -13.251 3.993 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.034 -13.11 2.822 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.955 -13.047 5.201 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.375 -12.772 2.854 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.295 -12.71 5.242 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.006 -12.571 4.066 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.466 -12.855 3.679 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.948 -13.586 4.528 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.82 -12.426 2.602 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.303 -11.889 1.937 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 12.419 -12.754 2.366 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 11.563 -11.483 2.188 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.503 -10.704 3.492 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 12.112 -10.609 1.068 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 12.234 -13.671 1.159 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 13.203 -14.131 0.557 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 10.976 -13.936 0.82 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 10.252 -13.533 1.34 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 10.645 -14.8 -0.307 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 9.267 -15.446 -0.106 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 8.106 -14.459 -0.089 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 6.747 -15.139 -0.037 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 5.768 -14.639 -0.587 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 6.673 -16.278 0.637 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 7.485 -16.617 1.061 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 5.805 -16.733 0.677 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 10.68 -14.036 -1.63 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 10.592 -12.808 -1.653 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 10.808 -14.773 -2.725 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 10.895 -15.746 -2.642 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 10.846 -14.164 -4.039 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 11.717 -14.957 -4.988 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 12.145 -16.063 -4.657 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 11.967 -14.408 -6.167 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 11.572 -13.536 -6.386 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 12.804 -15.073 -7.156 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 12.585 -14.462 -8.543 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 11.132 -14.426 -8.989 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 10.656 -13.018 -9.29 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 10.079 -12.38 -8.383 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 10.866 -12.549 -10.429 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 14.274 -14.966 -6.759 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 14.902 -13.919 -6.941 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 14.815 -16.039 -6.196 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 14.27 -16.84 -6.059 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 16.205 -16.044 -5.775 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 16.37 -16.531 -4.328 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 16.569 -18.028 -4.158 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 17.267 -18.363 -2.853 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 16.583 -18.807 -1.907 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 18.499 -18.173 -2.774 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 17.093 -16.819 -6.739 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 16.625 -17.672 -7.499 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 18.368 -16.49 -6.707 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 18.659 -15.795 -6.075 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 19.362 -17.115 -7.547 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 19.261 -16.565 -8.976 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 20.04 -17.325 -9.888 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 19.954 -16.951 -10.77 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 20.731 -16.813 -6.957 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 20.83 -16.097 -5.961 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 21.777 -17.326 -7.581 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 21.636 -17.852 -8.395 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 23.133 -17.108 -7.095 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 24.134 -17.95 -7.893 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 23.971 -19.441 -7.675 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 23.546 -19.888 -6.613 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 24.314 -20.226 -8.685 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 24.651 -19.806 -9.505 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 24.217 -21.193 -8.57 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 23.513 -15.64 -7.191 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 24.244 -15.119 -6.353 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 22.988 -14.975 -8.206 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 22.402 -15.444 -8.831 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 23.287 -13.571 -8.433 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 23.759 -13.364 -9.878 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 24.752 -14.421 -10.331 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 24.31 -15.53 -10.712 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 25.968 -14.149 -10.305 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 22.081 -12.686 -8.142 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 22.023 -11.538 -8.582 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 21.119 -13.213 -7.386 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 21.227 -14.127 -7.038 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 19.917 -12.454 -7.044 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 18.882 -12.5 -8.176 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 18.981 -11.351 -9.17 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.676 -11.151 -9.924 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.633 -9.792 -10.607 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 16.243 -9.275 -10.734 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 16.246 -8.228 -10.663 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 15.647 -9.657 -9.966 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 15.836 -9.546 -11.645 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 19.291 -12.945 -5.745 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.634 -13.979 -5.715 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 19.501 -12.198 -4.672 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 20.057 -11.393 -4.75 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.939 -12.554 -3.374 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 20.032 -12.607 -2.281 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 21.13 -13.611 -2.653 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 19.434 -12.946 -0.924 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 20.653 -15.045 -2.76 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 17.866 -11.543 -2.964 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 18.155 -10.353 -2.825 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 16.613 -11.998 -2.796 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.497 -11.132 -2.396 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 14.262 -12.001 -2.653 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 14.753 -13.403 -2.53 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 16.186 -13.396 -2.987 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.589 -10.743 -0.922 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 15.329 -11.551 -0.029 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.961 -9.5 -0.673 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.123 -8.887 -1.426 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 16.112 -9.009 0.685 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.595 -8.74 1.04 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 18.403 -10.029 1.029 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.206 -7.717 0.093 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 15.311 -7.734 0.916 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 15.035 -6.976 -0.017 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.926 -7.527 2.163 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.146 -8.202 2.842 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.188 -6.345 2.567 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.965 -6.738 3.383 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.108 -5.448 3.384 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.813 -5.922 4.279 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.11 -4.164 3.074 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.513 -3.842 2.367 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 15.97 -3.218 3.775 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.749 -2.345 2.789 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.755 -3.07 1.891 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.365 -2.112 0.88 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.836 -3.743 2.724 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.188 -2.344 4.743 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.327 -1.562 4.333 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.488 -2.49 6.027 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.172 -3.147 6.289 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.829 -1.703 7.047 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.836 -1.048 7.967 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.043 -1.217 7.786 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 15.351 -0.302 8.948 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 14.381 -0.204 9.044 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.228 0.37 9.889 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.698 1.763 10.239 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.489 2.735 9.07 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.233 4.142 9.586 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.679 2.721 8.121 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.41 -0.47 11.145 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 15.448 -1.054 11.644 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.655 -0.509 11.627 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 18.344 -0.003 11.146 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 18.061 -1.274 12.819 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 19.251 -0.599 13.494 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 20.527 -1.419 13.466 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 20.437 -2.623 14.389 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 21.496 -2.556 15.476 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 21.105 -1.597 16.532 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 21.755 -1.636 17.332 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 20.156 -1.849 16.875 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 21.063 -0.628 16.165 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 16.945 -1.505 13.838 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 16.348 -2.577 13.875 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 16.685 -0.512 14.681 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 17.215 0.313 14.631 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.619 -0.637 15.687 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 16.118 -0.457 17.116 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 16.876 -1.637 17.66 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 18.343 -1.521 17.403 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 18.844 -0.385 17.218 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 19.015 -2.57 17.389 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 14.512 0.354 15.436 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 14.033 1.019 16.358 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 14.11 0.461 14.189 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 14.528 -0.106 13.502 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 13.053 1.381 13.815 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 13.632 2.668 13.229 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 14.288 3.572 14.256 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 14.604 4.935 13.67 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 15.073 5.895 14.75 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 14.065 6.036 15.836 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 14.439 6.638 16.597 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 13.833 5.102 16.232 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 13.195 6.466 15.463 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 12.075 0.753 12.834 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 12.455 -0.065 11.999 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 10.819 1.168 12.93 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 10.591 1.838 13.61 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.759 0.666 12.061 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.395 0.753 12.763 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 8.009 2.167 13.176 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 8.838 2.936 13.668 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 6.748 2.52 12.972 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 6.139 1.858 12.567 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 6.471 3.424 13.23 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.721 1.416 10.727 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.662 1.851 10.268 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.878 1.551 10.099 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.684 1.157 10.496 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.981 2.24 8.82 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.721 3.573 8.975 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 11.023 4.645 9.818 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.941 5.836 10.037 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.725 5.088 9.16 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.689 1.353 7.805 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.795 0.87 8.056 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.042 1.128 6.672 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.162 1.547 6.531 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.602 0.287 5.624 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 10.753 -0.974 5.443 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.059 -2.081 6.427 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.801 -3.188 6.042 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.598 -2.024 7.735 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.081 -4.205 6.934 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.874 -3.035 8.635 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.614 -4.125 8.229 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.886 -5.138 9.116 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.825 -5.342 9.09 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 11.685 1.038 4.302 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 10.857 1.904 4.017 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 12.685 0.698 3.5 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.306 -0.012 3.783 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 12.876 1.328 2.202 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.307 1.099 1.703 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 15.408 1.898 2.404 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 16.778 1.446 1.928 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 15.222 3.386 2.157 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 11.881 0.754 1.204 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.856 -0.454 0.97 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.054 1.61 0.631 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.1 2.563 0.869 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.059 1.163 -0.326 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 8.668 1.279 0.292 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 8.577 2.438 1.102 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 8.446 2.174 2.018 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.116 1.957 -1.626 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.456 3.143 -1.632 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.8 1.285 -2.724 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.577 0.33 -2.65 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.769 1.917 -4.033 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 10.339 0.974 -5.093 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.906 0.199 -4.637 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 12.123 0.444 -3.353 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 8.325 2.258 -4.37 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.602 1.441 -4.938 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.905 3.454 -4.0 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.533 4.072 -3.565 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.537 3.883 -4.238 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 5.935 4.532 -2.968 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.306 6.006 -2.856 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.431 4.333 -2.904 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.458 4.851 -5.416 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.446 5.508 -5.763 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 5.29 4.921 -6.042 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.545 4.358 -5.735 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 5.082 5.819 -7.165 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 4.126 5.206 -8.191 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 4.729 4.177 -9.146 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 3.642 3.537 -9.99 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 5.776 4.826 -10.036 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.541 7.152 -6.672 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.332 7.388 -6.673 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.44 8.012 -6.229 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.391 7.771 -6.257 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 5.051 9.315 -5.73 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 5.956 9.772 -4.588 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 5.222 9.928 -3.268 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 5.774 11.085 -2.452 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 4.914 11.35 -1.226 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 3.536 11.781 -1.591 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 3.46 12.816 -1.543 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 2.842 11.362 -0.934 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 3.307 11.474 -2.564 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 5.05 10.338 -6.848 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 6.049 10.502 -7.549 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.912 10.997 -7.016 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 3.161 10.797 -6.423 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.742 12.018 -8.045 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 4.526 13.292 -7.718 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 3.857 14.107 -6.623 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 3.811 13.63 -5.461 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 3.365 15.211 -6.917 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 4.058 11.476 -9.434 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 4.688 12.143 -10.253 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 3.623 10.233 -9.66 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 3.176 9.76 -8.933 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.789 9.543 -10.942 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.193 10.358 -12.101 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.779 10.828 -11.808 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 0.889 9.972 -11.616 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 1.544 12.055 -11.739 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.233 9.119 -11.227 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.555 8.704 -12.341 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 6.099 9.193 -10.219 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.798 9.529 -9.346 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.494 8.806 -10.396 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.39 10.043 -10.489 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 9.311 10.053 -11.702 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 10.702 10.558 -11.346 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 11.433 9.577 -10.441 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.83 10.011 -10.165 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 13.337 9.268 -9.641 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.829 10.88 -9.595 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 13.33 10.195 -11.058 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.986 7.887 -9.274 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.73 8.138 -8.096 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.695 6.799 -9.632 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 9.244 5.85 -8.651 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.951 4.799 -9.519 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 9.347 4.946 -10.873 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 9.002 6.399 -11.015 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 10.257 6.536 -7.735 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 11.266 7.076 -8.203 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.983 6.522 -6.439 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 9.165 6.072 -6.122 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.859 7.161 -5.47 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.247 8.5 -5.005 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.772 9.223 -6.151 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 9.03 8.749 -6.546 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.278 9.346 -4.274 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 11.097 6.264 -4.254 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.191 5.562 -3.801 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.329 6.278 -3.749 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 13.009 6.841 -4.169 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.692 5.492 -2.579 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.182 5.143 -2.614 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.67 4.155 -1.552 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 14.014 2.797 -1.742 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.185 4.031 -1.593 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.366 6.286 -1.32 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 12.934 7.353 -1.087 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 11.447 5.77 -0.523 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 11.04 4.906 -0.754 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 11.027 6.449 0.694 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 9.57 6.899 0.545 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 8.654 5.798 0.029 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 7.276 5.807 0.662 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 6.73 6.86 0.992 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 6.713 4.624 0.839 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.213 3.826 0.559 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 5.811 4.582 1.24 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 11.137 5.537 1.906 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 11.153 4.311 1.777 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.226 6.147 3.08 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.252 7.127 3.107 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.287 5.404 4.329 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 12.145 6.135 5.369 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.655 5.89 5.314 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.969 4.405 5.432 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.257 6.479 4.048 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.868 5.246 4.847 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.362 6.092 5.583 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.22 4.177 4.431 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.684 3.529 3.854 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.849 3.924 4.821 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.212 2.902 3.889 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 5.704 2.822 4.004 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 5.067 2.31 2.735 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 4.644 3.143 1.909 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.005 1.076 2.559 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.748 3.458 6.262 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.567 2.665 6.733 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.747 3.97 6.956 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.142 4.603 6.523 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.507 3.606 8.334 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.73 4.724 9.028 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.077 5.986 8.479 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.029 6.11 8.55 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.702 2.319 8.372 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 4.612 2.246 7.808 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 6.254 1.302 9.002 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 7.139 1.416 9.416 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 5.577 0.024 9.111 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 6.472 -1.145 8.645 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 6.92 -0.941 7.205 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 7.672 -1.318 9.565 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 5.14 -0.202 10.548 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 5.588 0.5 11.455 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 4.263 -1.166 10.759 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 3.929 -1.689 10.004 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 3.789 -1.461 12.101 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 2.488 -2.256 12.068 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.951 -2.506 13.46 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 1.224 -1.644 13.98 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 2.284 -3.557 14.039 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 4.857 -2.201 12.899 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 5.444 -3.17 12.413 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 5.124 -1.746 14.134 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 6.141 -2.344 15.011 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 6.151 -1.422 16.235 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.817 -0.759 16.222 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.452 -0.601 14.775 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 5.835 -3.784 15.431 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 6.708 -4.481 15.953 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 4.606 -4.232 15.225 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.929 -3.64 14.813 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 4.238 -5.588 15.592 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 3.046 -5.617 16.55 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 3.345 -6.271 17.896 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 3.764 -7.73 17.741 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 5.277 -7.875 17.616 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.666 -8.665 16.414 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.211 -8.267 15.56 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.367 -9.653 16.52 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.697 -8.636 16.284 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 3.978 -6.456 14.368 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 4.329 -7.638 14.356 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 3.364 -5.873 13.351 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 3.074 -4.931 13.442 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 3.066 -6.594 12.117 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.149 -5.772 11.205 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.767 -5.554 11.786 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.302 -6.324 12.624 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.09 -4.507 11.329 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.513 -3.94 10.648 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.799 -4.335 11.7 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 4.344 -6.946 11.368 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.362 -7.86 10.547 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 5.409 -6.21 11.65 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 5.332 -5.497 12.32 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.69 -6.435 11.002 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 7.137 -5.165 10.27 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 6.306 -4.834 9.05 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 5.019 -4.324 9.172 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.809 -5.031 7.773 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 4.26 -4.023 8.058 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.058 -4.732 6.653 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.785 -4.229 6.801 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.036 -3.929 5.69 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.234 -4.565 4.98 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 7.741 -6.857 12.026 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.6 -6.571 13.217 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 8.8 -7.559 11.586 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.988 -7.944 10.186 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.504 -8.108 10.091 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.915 -8.577 11.447 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.916 -8.018 12.431 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.294 -9.265 9.854 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.829 -9.979 10.744 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 8.228 -9.585 8.569 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.629 -8.986 7.904 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.59 -10.813 8.119 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.267 -10.494 7.412 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.296 -9.638 8.205 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.105 -9.227 7.352 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.496 -8.19 6.309 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.713 -8.344 5.055 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.604 -7.416 4.577 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.768 -8.717 5.264 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.197 -8.997 4.406 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.491 -11.53 7.127 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.297 -10.894 6.45 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.349 -12.85 7.033 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.717 -13.309 7.625 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.133 -13.628 6.077 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.982 -15.13 6.341 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.971 -15.992 5.569 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.684 -17.475 5.743 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.62 -18.316 4.888 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.345 -19.773 5.021 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.366 -19.981 4.738 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.479 -20.074 6.007 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 10.993 -20.316 4.414 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.645 -13.287 4.673 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.333 -13.502 3.675 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.434 -12.756 4.626 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.945 -12.631 5.463 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 6.815 -12.337 3.39 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.547 -13.143 3.119 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 4.82 -12.726 1.853 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 3.462 -13.392 1.753 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.678 -12.857 0.569 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 3.293 -13.232 -0.732 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 4.165 -13.778 -0.577 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.528 -12.373 -1.279 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.621 -13.818 -1.286 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.483 -10.856 3.491 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.452 -10.469 4.05 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.386 -10.037 2.996 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.193 -10.409 2.584 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.21 -8.598 3.023 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.566 -7.913 3.197 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.263 -8.237 4.506 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.7 -7.203 5.867 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.221 -5.593 5.278 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.575 -8.137 1.727 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.73 -8.793 0.699 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.852 -7.026 1.788 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.742 -6.568 2.652 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.208 -6.467 0.612 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.498 -5.153 0.967 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.203 -5.309 1.759 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.4 -5.896 3.146 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.473 -6.555 3.654 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.491 -5.718 3.736 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.256 -6.214 -0.464 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.33 -5.678 -0.172 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.946 -6.607 -1.695 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 5.078 -7.058 -1.845 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.862 -6.446 -2.826 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 6.217 -6.897 -4.134 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 6.643 -8.288 -4.573 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 6.304 -8.541 -6.031 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 6.958 -7.51 -6.935 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 6.916 -7.914 -8.364 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 5.936 -8.17 -8.636 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 7.532 -8.736 -8.521 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 7.239 -7.133 -8.966 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.461 -5.045 -2.966 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.497 -4.876 -3.61 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.831 -4.044 -2.359 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.011 -4.229 -1.855 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.34 -2.677 -2.432 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.269 -1.64 -2.052 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 5.967 -1.541 -0.563 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.223 -0.252 -0.226 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 3.838 -0.269 -0.693 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.69 -0.331 -1.669 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 2.777 -0.135 0.102 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 2.932 0.05 1.407 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 2.108 0.151 2.026 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 3.901 0.123 1.821 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 1.557 -0.167 -0.42 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.434 -0.29 -1.463 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 0.724 -0.065 0.185 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.615 -2.5 -1.594 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.324 -1.504 -1.741 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.899 -3.475 -0.724 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.292 -4.246 -0.656 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.088 -3.435 0.134 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.715 -3.719 1.597 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.615 -2.883 2.18 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 8.818 -1.547 2.474 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.383 -3.448 2.464 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 7.81 -0.789 3.038 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.37 -2.696 3.023 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 6.585 -1.365 3.312 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.105 -4.499 -0.279 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.159 -4.631 0.345 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.786 -5.269 -1.31 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.948 -5.107 -1.791 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.673 -6.34 -1.756 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.892 -7.543 -2.332 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 11.831 -8.703 -2.628 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.797 -7.978 -1.37 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.714 -5.861 -2.765 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 12.379 -5.304 -3.813 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.979 -6.087 -2.433 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 14.174 -6.523 -1.572 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 15.09 -5.706 -3.291 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.992 -4.688 -2.585 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.358 -3.347 -2.354 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.357 -2.386 -3.352 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.773 -3.044 -1.137 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 14.782 -1.148 -3.139 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.196 -1.809 -0.917 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.2 -0.86 -1.92 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 15.917 -6.932 -3.663 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.99 -7.9 -2.906 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 16.527 -6.889 -4.834 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 16.417 -6.087 -5.398 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.364 -7.978 -5.311 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.116 -8.247 -6.799 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 15.981 -9.224 -7.067 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 15.633 -9.477 -8.213 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 15.391 -9.781 -6.023 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 15.704 -9.542 -5.126 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 14.66 -10.413 -6.195 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.827 -7.636 -5.089 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 19.353 -6.698 -5.689 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 19.47 -8.387 -4.216 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.988 -9.116 -3.761 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 20.869 -8.166 -3.905 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 21.159 -8.621 -2.473 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 22.56 -8.314 -1.975 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 22.76 -8.827 -0.555 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 22.879 -10.344 -0.519 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 24.067 -10.82 -1.273 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 24.937 -10.429 -0.861 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 24.008 -10.523 -2.266 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 24.129 -11.862 -1.245 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 21.75 -8.913 -4.898 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 21.88 -10.138 -4.829 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 22.316 -8.171 -5.835 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 22.137 -7.202 -5.849 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 23.192 -8.738 -6.851 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 23.009 -8.025 -8.21 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 21.522 -7.92 -8.569 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 23.77 -8.758 -9.306 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 21.247 -7.11 -9.819 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 24.645 -8.595 -6.411 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 25.049 -7.539 -5.925 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 25.417 -9.661 -6.563 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 25.036 -10.477 -6.946 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 26.824 -9.654 -6.19 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 27.149 -10.852 -5.302 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 26.084 -11.152 -4.263 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 26.645 -11.805 -3.021 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 25.853 -12.399 -2.258 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 27.863 -11.696 -2.789 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 27.696 -9.669 -7.439 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 27.906 -10.709 -8.055 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 28.195 -8.5 -7.802 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 28.013 -7.713 -7.246 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 29.025 -8.346 -8.982 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 28.451 -7.25 -9.907 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 27.007 -7.592 -10.298 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 29.31 -7.065 -11.151 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 26.31 -6.511 -11.088 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 30.456 -7.988 -8.591 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 30.77 -6.825 -8.341 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 31.303 -9.007 -8.502 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 30.967 -9.912 -8.668 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 32.717 -8.829 -8.158 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 33.512 -8.208 -9.314 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 34.222 -9.255 -10.149 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 33.784 -10.4 -10.234 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 35.324 -8.869 -10.778 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 35.615 -7.939 -10.675 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 35.806 -9.533 -11.312 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 32.929 -8.056 -6.859 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 33.493 -6.958 -6.857 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 32.444 -8.637 -5.764 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 31.977 -9.489 -5.856 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 32.579 -8.054 -4.422 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 34.04 -7.75 -4.067 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 34.799 -8.971 -3.578 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 34.515 -10.1 -3.975 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 35.775 -8.75 -2.71 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 35.951 -7.826 -2.438 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 36.279 -9.52 -2.377 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 31.689 -6.831 -4.201 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 31.572 -6.34 -3.077 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 31.07 -6.342 -5.265 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 31.206 -6.77 -6.137 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 30.188 -5.189 -5.175 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 30.388 -4.254 -6.366 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 31.77 -3.641 -6.456 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 31.808 -2.545 -7.502 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 33.079 -1.725 -7.391 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.878 -0.327 -7.857 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 33.482 0.321 -7.317 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.877 -0.043 -7.718 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 33.108 -0.244 -8.865 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 28.742 -5.646 -5.129 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 28.369 -6.615 -5.792 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 27.931 -4.947 -4.358 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 28.278 -4.168 -3.87 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 26.532 -5.297 -4.231 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 26.131 -5.414 -2.76 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 26.835 -6.489 -1.932 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 26.171 -6.616 -0.573 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 26.829 -7.827 -2.656 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 25.633 -4.28 -4.911 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.759 -3.075 -4.689 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 24.738 -4.776 -5.744 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 24.723 -5.747 -5.903 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 23.775 -3.936 -6.431 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 23.831 -4.154 -7.943 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 25.063 -3.565 -8.611 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 24.799 -3.154 -10.044 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 23.761 -3.562 -10.605 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 25.623 -2.424 -10.627 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 22.387 -4.264 -5.901 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 22.077 -5.431 -5.646 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 21.558 -3.25 -5.718 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.85 -2.343 -5.945 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.219 -3.463 -5.193 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 20.035 -2.744 -3.854 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.946 -3.247 -2.77 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.176 -2.65 -2.548 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.574 -4.32 -1.977 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 23.02 -3.114 -1.556 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.413 -4.788 -0.982 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.638 -4.184 -0.771 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 19.138 -3.048 -6.18 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.808 -1.866 -6.296 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.604 -4.028 -6.894 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.93 -4.944 -6.763 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.54 -3.787 -7.858 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 17.647 -4.768 -9.033 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 16.748 -4.424 -10.213 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 16.68 -5.524 -11.255 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 16.632 -6.714 -10.87 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 16.648 -5.199 -12.463 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 16.196 -3.955 -7.158 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 16.092 -4.692 -6.182 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 15.18 -3.268 -7.638 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 15.319 -2.685 -8.416 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.86 -3.354 -7.043 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.109 -2.037 -7.253 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 11.786 -2.105 -6.744 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 11.656 -1.389 -6.109 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 13.065 -4.508 -7.64 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 13.067 -4.713 -8.854 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 12.401 -5.275 -6.782 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 12.467 -5.091 -5.817 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 11.582 -6.386 -7.243 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 11.376 -7.399 -6.128 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 10.242 -5.848 -7.727 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 9.508 -6.512 -8.46 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.938 -4.628 -7.304 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.573 -4.155 -6.725 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.702 -3.965 -7.681 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.324 -2.923 -6.623 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 6.95 -2.3 -6.817 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 5.84 -3.331 -6.858 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 5.924 -4.385 -6.229 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 4.79 -3.036 -7.606 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.789 -2.181 -8.083 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 4.058 -3.685 -7.652 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 8.875 -3.302 -9.041 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 7.991 -3.368 -9.897 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.025 -2.672 -9.234 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 10.692 -2.661 -8.511 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.335 -2.003 -10.488 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 10.409 -0.486 -10.297 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 9.125 0.122 -9.814 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 7.972 0.035 -10.577 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 9.07 0.775 -8.596 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 6.787 0.589 -10.133 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.889 1.331 -8.145 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.746 1.238 -8.915 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 11.64 -2.536 -11.063 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 12.726 -2.168 -10.61 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 11.543 -3.422 -12.065 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 12.713 -4.027 -12.71 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 12.108 -4.954 -13.772 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 10.696 -5.167 -13.343 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 10.283 -3.903 -12.649 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 13.61 -2.987 -13.373 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 13.123 -2.024 -13.969 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 14.919 -3.194 -13.246 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 15.224 -3.982 -12.738 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 15.933 -2.308 -13.823 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 15.735 -2.068 -15.324 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 16.348 -3.172 -16.17 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 16.424 -3.064 -17.393 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 16.8 -4.242 -15.524 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 16.717 -4.265 -14.543 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 17.189 -4.966 -16.052 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.104 -1.015 -13.04 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.867 -0.132 -13.434 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.402 -0.912 -11.925 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 14.801 -1.645 -11.67 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 15.5 0.254 -11.067 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.114 0.776 -10.682 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 13.421 1.485 -11.805 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 12.811 0.909 -12.88 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 13.277 2.9 -11.97 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 12.295 1.877 -13.705 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 11.812 1.709 -14.541 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 12.566 3.107 -13.17 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 13.676 4.013 -11.224 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 12.247 4.38 -13.637 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 13.358 5.275 -11.689 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 12.651 5.449 -12.884 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.311 -0.103 -9.833 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 15.891 -0.925 -9.018 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 17.479 0.502 -9.709 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 17.743 1.177 -10.377 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.368 0.224 -8.592 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 19.782 -0.09 -9.1 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.895 -1.168 -10.155 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.528 -0.926 -11.473 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.4 -2.42 -9.836 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.662 -1.9 -12.441 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 20.532 -3.404 -10.798 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 20.161 -3.137 -12.099 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 20.307 -4.1 -13.067 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 19.681 -3.934 -13.775 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 18.476 1.429 -7.677 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 18.109 2.542 -8.053 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 18.963 1.2 -6.469 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.19 0.281 -6.208 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 19.172 2.286 -5.528 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.49 1.754 -4.113 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.293 0.978 -3.554 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.868 2.896 -3.182 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.556 0.314 -2.219 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.353 3.097 -6.047 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 21.418 2.538 -6.317 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.169 4.395 -6.218 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 19.306 4.802 -5.976 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 21.23 5.231 -6.752 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.864 5.696 -8.164 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 20.393 4.606 -8.941 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.771 3.788 -8.601 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.547 6.427 -5.866 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.65 7.06 -5.302 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.835 6.712 -5.738 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.498 6.131 -6.176 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.307 7.843 -4.965 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.25 7.39 -3.83 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 25.08 6.313 -4.288 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.939 6.363 -3.853 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.452 6.928 -2.62 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 24.055 8.795 -5.892 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.984 8.384 -6.589 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.632 10.052 -5.929 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.859 10.316 -5.391 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.271 11.042 -6.781 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.519 12.367 -6.689 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.124 12.141 -6.649 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.863 11.629 -7.428 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.747 11.236 -6.425 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.196 10.875 -5.33 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.495 11.806 -7.363 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 26.079 12.05 -8.218 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.919 12.056 -7.175 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 28.563 12.39 -8.527 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 30.015 11.957 -8.662 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 30.164 10.688 -9.477 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 30.099 9.582 -8.944 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 30.372 10.84 -10.777 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 30.42 11.749 -11.135 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 30.463 10.034 -11.326 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.153 13.209 -6.202 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.232 13.342 -5.631 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.132 14.033 -6.009 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.283 13.854 -6.457 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 27.243 15.185 -5.126 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 26.255 16.268 -5.53 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 27.071 14.813 -3.655 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 26.436 13.809 -3.319 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 27.649 15.638 -2.791 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 28.137 16.411 -3.134 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 27.577 15.439 -1.353 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 28.715 16.199 -0.662 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 30.111 15.809 -1.117 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 30.49 14.402 -0.704 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 30.319 14.05 0.482 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 30.969 13.64 -1.561 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 26.25 15.962 -0.82 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 25.654 16.864 -1.413 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 25.799 15.391 0.294 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 26.324 14.669 0.699 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 24.548 15.8 0.937 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 24.625 17.258 1.406 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 24.571 17.394 2.914 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 25.502 17.012 3.618 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 23.483 17.953 3.422 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.783 18.245 2.803 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 23.428 18.055 4.394 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 23.348 15.597 0.016 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 22.364 16.336 0.089 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 23.425 14.581 -0.83 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 24.224 14.011 -0.823 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.349 14.281 -1.764 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.904 14.0 -3.162 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.292 15.249 -3.935 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.869 16.239 -4.435 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.071 15.127 -5.592 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 21.525 13.098 -1.277 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 22.077 12.121 -0.769 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 20.192 13.183 -1.41 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 19.278 12.117 -0.983 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 17.881 12.704 -1.236 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 18.094 14.17 -1.399 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 19.466 14.326 -1.983 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.454 10.843 -1.803 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 19.874 10.886 -2.96 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 19.14 9.713 -1.19 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.825 9.746 -0.258 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.239 8.428 -1.862 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.519 7.288 -0.861 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.821 5.994 -1.598 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.669 7.659 0.065 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 17.928 8.157 -2.589 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 16.863 8.161 -1.974 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.998 7.928 -3.889 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.877 7.896 -4.331 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.795 7.7 -4.671 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.542 8.896 -5.602 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.659 9.162 -6.579 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.611 8.645 -7.863 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.754 9.927 -6.211 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.632 8.883 -8.762 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.779 10.169 -7.106 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.718 9.646 -8.382 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.863 6.412 -5.479 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.812 5.638 -5.369 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.836 6.192 -6.286 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.109 6.845 -6.314 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.762 5.021 -7.137 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 14.357 4.417 -7.069 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 14.217 2.96 -7.519 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.894 2.024 -6.527 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.75 2.596 -7.69 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 16.078 5.446 -8.566 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 15.459 6.376 -9.093 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 17.048 4.789 -9.179 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 17.506 4.048 -8.713 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 17.434 5.138 -10.525 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 17.497 3.944 -11.449 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 18.081 2.913 -11.116 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 16.885 4.085 -12.613 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 16.424 4.923 -12.812 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 16.892 3.02 -13.588 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 17.9 3.29 -14.68 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 17.629 3.077 -15.858 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 19.068 3.777 -14.289 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 19.241 3.919 -13.331 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 20.109 4.08 -15.248 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 20.083 5.559 -15.71 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 21.011 5.751 -16.784 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 21.05 6.684 -17.015 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 20.423 6.511 -14.568 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 21.485 3.712 -14.712 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 21.825 4.0 -13.562 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.258 3.047 -15.549 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 21.913 2.821 -16.439 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.601 2.644 -15.195 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 23.633 1.178 -14.76 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.043 0.935 -13.381 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.927 -0.548 -13.08 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 24.271 -1.244 -13.186 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 24.133 -2.714 -13.034 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 23.302 -3.052 -13.551 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 24.02 -2.96 -12.019 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 24.979 -3.193 -13.395 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 24.535 2.883 -16.368 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 24.946 1.952 -17.053 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 24.833 4.148 -16.61 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 24.443 4.85 -16.048 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 25.716 4.514 -17.695 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 26.753 5.51 -17.241 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 27.043 6.478 -17.938 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 27.299 5.276 -16.053 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.018 4.489 -15.541 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 28.304 6.168 -15.509 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 27.711 7.499 -15.1 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 28.327 8.545 -15.285 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 26.507 7.458 -14.548 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 26.073 6.593 -14.412 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 25.826 8.672 -14.123 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 24.412 8.703 -14.709 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 24.379 8.544 -16.224 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 23.957 9.808 -16.945 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 24.465 10.125 -18.019 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 23.004 10.524 -16.372 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 22.627 10.201 -15.525 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 22.718 11.347 -16.813 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 25.792 8.753 -12.602 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 26.544 9.512 -11.99 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 24.916 7.967 -12.001 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 24.326 7.412 -12.541 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 24.801 7.916 -10.554 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 23.342 8.063 -10.108 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.775 9.451 -10.369 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.873 10.319 -9.47 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 22.23 9.673 -11.473 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 25.384 6.595 -10.072 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 25.618 5.689 -10.878 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.624 6.481 -8.778 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 25.402 7.229 -8.18 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 26.202 5.265 -8.216 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 27.031 5.569 -6.954 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 28.171 6.53 -7.294 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 27.583 4.285 -6.351 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 28.292 7.694 -6.337 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 25.127 4.231 -7.896 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 24.132 4.538 -7.237 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 25.334 3.008 -8.37 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.141 2.831 -8.897 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 24.388 1.924 -8.139 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 23.795 1.426 -9.469 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 24.787 1.523 -10.506 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 25.475 0.867 -10.351 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 22.58 2.255 -9.852 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.048 0.751 -7.418 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.369 -0.155 -6.928 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.372 0.775 -7.361 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 26.855 1.525 -7.771 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 27.14 -0.278 -6.712 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 28.371 -0.64 -7.552 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.267 0.549 -7.859 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.482 0.46 -7.588 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.768 1.571 -8.375 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.541 0.126 -5.295 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.2 1.145 -5.083 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.145 -0.682 -4.321 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.646 -1.502 -4.547 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.438 -0.39 -2.927 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.141 -0.241 -2.126 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 25.306 0.94 -2.525 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.403 2.137 -1.838 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 24.427 0.852 -3.591 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.638 3.226 -2.205 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.659 1.936 -3.963 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.765 3.125 -3.27 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 28.305 -1.46 -2.281 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 28.472 -2.561 -2.813 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.855 -1.114 -1.131 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.681 -0.212 -0.78 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.69 -2.016 -0.362 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 31.054 -1.378 -0.019 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.872 -0.017 0.408 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.283 0.44 -0.206 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.986 -1.418 -1.221 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.961 -2.401 0.924 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.228 -1.59 1.494 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.157 -3.633 1.373 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.77 -4.226 0.892 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.491 -4.125 2.574 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.798 -5.457 2.269 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.019 -6.057 3.429 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.209 -7.606 2.982 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.324 -7.975 4.494 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.47 -4.304 3.729 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.424 -5.075 3.631 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.237 -3.584 4.819 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.467 -2.971 4.836 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.097 -3.682 5.994 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.711 -2.329 6.361 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.641 -1.755 5.307 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.917 -0.875 4.31 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.934 -0.217 4.642 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.4 -0.862 3.079 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.184 -1.412 2.886 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.947 -0.303 2.406 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.327 -4.248 7.18 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.302 -3.698 7.585 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.82 -5.351 7.725 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.639 -5.738 7.355 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.181 -6.002 8.862 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.652 -7.453 8.981 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.391 -8.275 7.752 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.166 -8.889 7.56 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.373 -8.431 6.787 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.923 -9.644 6.429 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 30.137 -9.185 5.653 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.91 -9.792 5.475 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.469 -5.256 10.159 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.57 -4.743 10.36 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.473 -5.199 11.031 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.62 -5.632 10.813 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.615 -4.518 12.315 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 27.776 -3.221 12.386 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 28.322 -2.171 11.431 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.31 -3.503 12.094 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.226 -5.439 13.469 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.451 -6.382 13.289 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
